HEADER    RIBOSOMAL PROTEIN                       30-MAR-11   2LBF              
TITLE     SOLUTION STRUCTURE OF THE DIMERIZATION DOMAIN OF HUMAN RIBOSOMAL      
TITLE    2 PROTEIN P1/P2 HETERODIMER                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 60S ACIDIC RIBOSOMAL PROTEIN P1;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 1-69;                                         
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: 60S ACIDIC RIBOSOMAL PROTEIN P2;                           
COMPND   8 CHAIN: B;                                                            
COMPND   9 FRAGMENT: UNP RESIDUES 1-69;                                         
COMPND  10 SYNONYM: RENAL CARCINOMA ANTIGEN NY-REN-44;                          
COMPND  11 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: RPLP1, RRP1;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET3D;                                     
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  12 ORGANISM_COMMON: HUMAN;                                              
SOURCE  13 ORGANISM_TAXID: 9606;                                                
SOURCE  14 GENE: RPLP2, D11S2243E, RPP2;                                        
SOURCE  15 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  16 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  17 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  18 EXPRESSION_SYSTEM_VECTOR: PRSETA                                     
KEYWDS    RIBOSOME, STALK, P1/P2, RIBOSOMAL PROTEIN                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    K.-M.LEE,C.W.-H.YU,T.Y.-H.CHIU,K.-H.SZE,P.-C.SHAW,K.-B.WONG           
REVDAT   2   14-JUN-23 2LBF    1       REMARK SEQADV                            
REVDAT   1   14-DEC-11 2LBF    0                                                
JRNL        AUTH   K.-M.LEE,C.W.-H.YU,T.Y.-H.CHIU,K.-H.SZE,P.-C.SHAW,K.-B.WONG  
JRNL        TITL   SOLUTION STRUCTURE OF THE DIMERIZATION DOMAIN OF THE         
JRNL        TITL 2 EUKARYOTIC STALK P1/P2 COMPLEX REVEALS THE STRUCTURAL        
JRNL        TITL 3 ORGANIZATION OF EUKARYOTIC STALK COMPLEX                     
JRNL        REF    NUCLEIC ACIDS RES.                         2011              
JRNL        REFN                   ESSN 1362-4962                               
JRNL        PMID   22135285                                                     
JRNL        DOI    10.1093/NAR/GKR1143                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA, CNS                                            
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA),                 
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LBF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-APR-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102190.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.15                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   PROTEIN_1-1, 1 MM [U-100% 13C; U-  
REMARK 210                                   100% 15N] PROTEIN_2-2, 90% H2O/    
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA                               
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HB   VAL A    37     HA3  GLY B   113              1.25            
REMARK 500   HB2  TYR B   103    HG12  VAL B   142              1.27            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   2     -167.59   -115.83                                   
REMARK 500  1 ASN A  53      -41.71   -143.01                                   
REMARK 500  1 ASN A  62       59.81     35.25                                   
REMARK 500  1 VAL A  63       43.70     34.19                                   
REMARK 500  1 ARG B 102     -162.84     79.36                                   
REMARK 500  1 SER B 117       68.88   -168.01                                   
REMARK 500  1 LEU B 162      116.82    -38.08                                   
REMARK 500  1 ALA B 163      -78.29     46.39                                   
REMARK 500  1 PRO B 166      115.74    -16.99                                   
REMARK 500  2 LEU A  51       45.47    -74.21                                   
REMARK 500  2 VAL A  63       32.67    -80.23                                   
REMARK 500  2 ARG B 102      -92.15   -152.99                                   
REMARK 500  2 SER B 116       26.80    -77.04                                   
REMARK 500  2 SER B 117       70.39   -168.80                                   
REMARK 500  2 LEU B 162      123.39    -29.12                                   
REMARK 500  2 ALA B 163      -68.58     61.05                                   
REMARK 500  2 PRO B 166      116.44    -12.51                                   
REMARK 500  3 ALA A   2      149.38    176.35                                   
REMARK 500  3 ASN A  53      -48.20   -143.62                                   
REMARK 500  3 ASN A  62      -13.83     54.53                                   
REMARK 500  3 VAL A  63       34.62    -82.60                                   
REMARK 500  3 ARG B 102      125.90   -170.02                                   
REMARK 500  3 TYR B 103      -25.66     71.66                                   
REMARK 500  3 SER B 116       26.01    -79.97                                   
REMARK 500  3 SER B 117       69.82   -172.31                                   
REMARK 500  3 ILE B 155       44.10   -109.15                                   
REMARK 500  3 LEU B 162     -162.70     45.03                                   
REMARK 500  3 ALA B 163      -90.85     50.56                                   
REMARK 500  3 PRO B 166      110.65    -17.10                                   
REMARK 500  4 ASN A  53      -52.80   -139.52                                   
REMARK 500  4 ARG B 102      -91.12   -172.52                                   
REMARK 500  4 SER B 116       31.09    -80.23                                   
REMARK 500  4 SER B 117       67.64   -171.00                                   
REMARK 500  4 GLN B 157      -34.83   -137.36                                   
REMARK 500  4 SER B 164      159.13     62.43                                   
REMARK 500  4 PRO B 166      121.13    -13.70                                   
REMARK 500  5 THR A  22      127.97    -34.96                                   
REMARK 500  5 LEU A  51        0.77    -66.90                                   
REMARK 500  5 ASN A  53      -38.26   -130.69                                   
REMARK 500  5 PRO A  68       38.63    -86.55                                   
REMARK 500  5 ARG B 102     -147.26   -170.24                                   
REMARK 500  5 SER B 116       25.61    -76.96                                   
REMARK 500  5 SER B 117       68.12   -169.83                                   
REMARK 500  5 GLN B 157       16.08   -142.05                                   
REMARK 500  5 LEU B 162      175.88     48.27                                   
REMARK 500  5 ALA B 163      -88.57     55.13                                   
REMARK 500  5 PRO B 166      114.85    -19.63                                   
REMARK 500  6 ARG B 102     -122.74   -162.74                                   
REMARK 500  6 SER B 117       67.96   -175.78                                   
REMARK 500  6 SER B 164      169.49     56.90                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      85 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17557   RELATED DB: BMRB                                 
DBREF  2LBF A    1    69  UNP    P05386   RLA1_HUMAN       1     69             
DBREF  2LBF B  101   169  UNP    P05387   RLA2_HUMAN       1     69             
SEQADV 2LBF ALA B  100  UNP  P05387              EXPRESSION TAG                 
SEQRES   1 A   69  MET ALA SER VAL SER GLU LEU ALA CYS ILE TYR SER ALA          
SEQRES   2 A   69  LEU ILE LEU HIS ASP ASP GLU VAL THR VAL THR GLU ASP          
SEQRES   3 A   69  LYS ILE ASN ALA LEU ILE LYS ALA ALA GLY VAL ASN VAL          
SEQRES   4 A   69  GLU PRO PHE TRP PRO GLY LEU PHE ALA LYS ALA LEU ALA          
SEQRES   5 A   69  ASN VAL ASN ILE GLY SER LEU ILE CYS ASN VAL GLY ALA          
SEQRES   6 A   69  GLY GLY PRO ALA                                              
SEQRES   1 B   70  ALA MET ARG TYR VAL ALA SER TYR LEU LEU ALA ALA LEU          
SEQRES   2 B   70  GLY GLY ASN SER SER PRO SER ALA LYS ASP ILE LYS LYS          
SEQRES   3 B   70  ILE LEU ASP SER VAL GLY ILE GLU ALA ASP ASP ASP ARG          
SEQRES   4 B   70  LEU ASN LYS VAL ILE SER GLU LEU ASN GLY LYS ASN ILE          
SEQRES   5 B   70  GLU ASP VAL ILE ALA GLN GLY ILE GLY LYS LEU ALA SER          
SEQRES   6 B   70  VAL PRO ALA GLY GLY                                          
HELIX    1   1 SER A    3  GLU A   20  1                                  18    
HELIX    2   2 THR A   24  GLY A   36  1                                  13    
HELIX    3   3 PRO A   41  LEU A   51  1                                  11    
HELIX    4   4 ASN A   55  CYS A   61  5                                   7    
HELIX    5   5 TYR B  103  GLY B  114  1                                  12    
HELIX    6   6 SER B  119  SER B  129  1                                  11    
HELIX    7   7 ASP B  137  ASN B  147  1                                  11    
HELIX    8   8 ASN B  150  ALA B  156  1                                   7    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      -7.159  11.378  -9.941  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.716   9.993  -9.662  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.283   9.813 -10.127  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.686  10.734 -10.684  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.626   8.983 -10.370  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.962   8.734  -9.677  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.911  10.240  -9.377  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.342  10.691  -7.734  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.002  11.603 -10.950  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.616  12.050  -9.359  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.169  11.488  -9.729  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.762   9.826  -8.597  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.828   9.341 -11.367  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.103   8.040 -10.437  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.554   8.079 -10.297  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.773   8.251  -8.729  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.274  10.860  -7.757  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.563   9.887  -7.044  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.841  11.592  -7.412  1.00  0.00           H  
ATOM     20  N   ALA A   2      -4.730   8.641  -9.891  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -3.399   8.326 -10.370  1.00  0.00           C  
ATOM     22  C   ALA A   2      -3.477   7.197 -11.371  1.00  0.00           C  
ATOM     23  O   ALA A   2      -4.556   6.874 -11.869  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -2.495   7.942  -9.215  1.00  0.00           C  
ATOM     25  H   ALA A   2      -5.236   7.954  -9.388  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -2.990   9.203 -10.845  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -2.576   8.684  -8.436  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -1.474   7.899  -9.565  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -2.787   6.972  -8.830  1.00  0.00           H  
ATOM     30  N   SER A   3      -2.341   6.630 -11.706  1.00  0.00           N  
ATOM     31  CA  SER A   3      -2.324   5.365 -12.390  1.00  0.00           C  
ATOM     32  C   SER A   3      -2.289   4.285 -11.334  1.00  0.00           C  
ATOM     33  O   SER A   3      -1.440   4.308 -10.441  1.00  0.00           O  
ATOM     34  CB  SER A   3      -1.109   5.262 -13.309  1.00  0.00           C  
ATOM     35  OG  SER A   3      -0.918   6.467 -14.030  1.00  0.00           O  
ATOM     36  H   SER A   3      -1.494   7.071 -11.491  1.00  0.00           H  
ATOM     37  HA  SER A   3      -3.234   5.268 -12.964  1.00  0.00           H  
ATOM     38  HB2 SER A   3      -0.227   5.067 -12.714  1.00  0.00           H  
ATOM     39  HB3 SER A   3      -1.259   4.453 -14.014  1.00  0.00           H  
ATOM     40  HG  SER A   3      -0.396   7.079 -13.484  1.00  0.00           H  
ATOM     41  N   VAL A   4      -3.246   3.380 -11.412  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -3.368   2.282 -10.470  1.00  0.00           C  
ATOM     43  C   VAL A   4      -2.056   1.503 -10.335  1.00  0.00           C  
ATOM     44  O   VAL A   4      -1.804   0.882  -9.313  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -4.530   1.361 -10.905  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -4.289  -0.101 -10.549  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -5.826   1.859 -10.289  1.00  0.00           C  
ATOM     48  H   VAL A   4      -3.918   3.459 -12.127  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -3.621   2.708  -9.500  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -4.623   1.440 -11.978  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -4.095  -0.192  -9.486  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -3.435  -0.468 -11.102  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -5.164  -0.682 -10.806  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -6.615   1.146 -10.476  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -6.084   2.814 -10.727  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -5.692   1.981  -9.219  1.00  0.00           H  
ATOM     57  N   SER A   5      -1.207   1.573 -11.348  1.00  0.00           N  
ATOM     58  CA  SER A   5       0.106   0.959 -11.283  1.00  0.00           C  
ATOM     59  C   SER A   5       0.959   1.701 -10.265  1.00  0.00           C  
ATOM     60  O   SER A   5       1.493   1.116  -9.319  1.00  0.00           O  
ATOM     61  CB  SER A   5       0.763   1.010 -12.663  1.00  0.00           C  
ATOM     62  OG  SER A   5       0.683   2.316 -13.212  1.00  0.00           O  
ATOM     63  H   SER A   5      -1.455   2.075 -12.147  1.00  0.00           H  
ATOM     64  HA  SER A   5      -0.011  -0.069 -10.971  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.805   0.740 -12.573  1.00  0.00           H  
ATOM     66  HB3 SER A   5       0.264   0.320 -13.328  1.00  0.00           H  
ATOM     67  HG  SER A   5       0.614   2.254 -14.178  1.00  0.00           H  
ATOM     68  N   GLU A   6       1.047   3.007 -10.455  1.00  0.00           N  
ATOM     69  CA  GLU A   6       1.799   3.866  -9.567  1.00  0.00           C  
ATOM     70  C   GLU A   6       1.265   3.729  -8.148  1.00  0.00           C  
ATOM     71  O   GLU A   6       2.014   3.459  -7.210  1.00  0.00           O  
ATOM     72  CB  GLU A   6       1.698   5.321 -10.030  1.00  0.00           C  
ATOM     73  CG  GLU A   6       1.982   5.500 -11.512  1.00  0.00           C  
ATOM     74  CD  GLU A   6       1.773   6.923 -11.989  1.00  0.00           C  
ATOM     75  OE1 GLU A   6       0.624   7.410 -11.933  1.00  0.00           O  
ATOM     76  OE2 GLU A   6       2.749   7.546 -12.451  1.00  0.00           O  
ATOM     77  H   GLU A   6       0.584   3.405 -11.224  1.00  0.00           H  
ATOM     78  HA  GLU A   6       2.823   3.548  -9.596  1.00  0.00           H  
ATOM     79  HB2 GLU A   6       0.701   5.687  -9.826  1.00  0.00           H  
ATOM     80  HB3 GLU A   6       2.412   5.913  -9.475  1.00  0.00           H  
ATOM     81  HG2 GLU A   6       3.010   5.226 -11.700  1.00  0.00           H  
ATOM     82  HG3 GLU A   6       1.328   4.848 -12.074  1.00  0.00           H  
ATOM     83  N   LEU A   7      -0.044   3.893  -8.022  1.00  0.00           N  
ATOM     84  CA  LEU A   7      -0.741   3.754  -6.761  1.00  0.00           C  
ATOM     85  C   LEU A   7      -0.526   2.363  -6.140  1.00  0.00           C  
ATOM     86  O   LEU A   7      -0.407   2.238  -4.921  1.00  0.00           O  
ATOM     87  CB  LEU A   7      -2.231   4.050  -6.984  1.00  0.00           C  
ATOM     88  CG  LEU A   7      -2.860   4.958  -5.963  1.00  0.00           C  
ATOM     89  CD1 LEU A   7      -2.343   6.376  -6.115  1.00  0.00           C  
ATOM     90  CD2 LEU A   7      -4.365   4.897  -6.129  1.00  0.00           C  
ATOM     91  H   LEU A   7      -0.564   4.149  -8.813  1.00  0.00           H  
ATOM     92  HA  LEU A   7      -0.340   4.489  -6.087  1.00  0.00           H  
ATOM     93  HB2 LEU A   7      -2.354   4.532  -7.952  1.00  0.00           H  
ATOM     94  HB3 LEU A   7      -2.786   3.119  -6.979  1.00  0.00           H  
ATOM     95  HG  LEU A   7      -2.598   4.610  -4.978  1.00  0.00           H  
ATOM     96 HD11 LEU A   7      -1.260   6.369  -6.077  1.00  0.00           H  
ATOM     97 HD12 LEU A   7      -2.732   6.989  -5.312  1.00  0.00           H  
ATOM     98 HD13 LEU A   7      -2.668   6.774  -7.065  1.00  0.00           H  
ATOM     99 HD21 LEU A   7      -4.766   4.125  -5.488  1.00  0.00           H  
ATOM    100 HD22 LEU A   7      -4.601   4.664  -7.168  1.00  0.00           H  
ATOM    101 HD23 LEU A   7      -4.797   5.853  -5.864  1.00  0.00           H  
ATOM    102  N   ALA A   8      -0.449   1.326  -6.972  1.00  0.00           N  
ATOM    103  CA  ALA A   8      -0.214  -0.033  -6.483  1.00  0.00           C  
ATOM    104  C   ALA A   8       1.170  -0.159  -5.877  1.00  0.00           C  
ATOM    105  O   ALA A   8       1.358  -0.797  -4.837  1.00  0.00           O  
ATOM    106  CB  ALA A   8      -0.370  -1.050  -7.599  1.00  0.00           C  
ATOM    107  H   ALA A   8      -0.568   1.474  -7.936  1.00  0.00           H  
ATOM    108  HA  ALA A   8      -0.951  -0.249  -5.723  1.00  0.00           H  
ATOM    109  HB1 ALA A   8      -0.453  -2.040  -7.175  1.00  0.00           H  
ATOM    110  HB2 ALA A   8       0.493  -1.008  -8.246  1.00  0.00           H  
ATOM    111  HB3 ALA A   8      -1.259  -0.823  -8.169  1.00  0.00           H  
ATOM    112  N   CYS A   9       2.136   0.469  -6.521  1.00  0.00           N  
ATOM    113  CA  CYS A   9       3.505   0.433  -6.048  1.00  0.00           C  
ATOM    114  C   CYS A   9       3.558   1.161  -4.725  1.00  0.00           C  
ATOM    115  O   CYS A   9       4.219   0.731  -3.772  1.00  0.00           O  
ATOM    116  CB  CYS A   9       4.422   1.114  -7.049  1.00  0.00           C  
ATOM    117  SG  CYS A   9       6.169   0.713  -6.848  1.00  0.00           S  
ATOM    118  H   CYS A   9       1.915   0.995  -7.323  1.00  0.00           H  
ATOM    119  HA  CYS A   9       3.800  -0.596  -5.915  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       4.129   0.824  -8.046  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       4.314   2.182  -6.941  1.00  0.00           H  
ATOM    122  HG  CYS A   9       6.467   0.810  -5.559  1.00  0.00           H  
ATOM    123  N   ILE A  10       2.824   2.267  -4.696  1.00  0.00           N  
ATOM    124  CA  ILE A  10       2.609   3.034  -3.494  1.00  0.00           C  
ATOM    125  C   ILE A  10       2.207   2.109  -2.353  1.00  0.00           C  
ATOM    126  O   ILE A  10       2.891   2.029  -1.337  1.00  0.00           O  
ATOM    127  CB  ILE A  10       1.502   4.091  -3.718  1.00  0.00           C  
ATOM    128  CG1 ILE A  10       1.957   5.189  -4.673  1.00  0.00           C  
ATOM    129  CG2 ILE A  10       1.051   4.710  -2.413  1.00  0.00           C  
ATOM    130  CD1 ILE A  10       0.887   6.228  -4.918  1.00  0.00           C  
ATOM    131  H   ILE A  10       2.412   2.577  -5.534  1.00  0.00           H  
ATOM    132  HA  ILE A  10       3.526   3.540  -3.244  1.00  0.00           H  
ATOM    133  HB  ILE A  10       0.651   3.589  -4.158  1.00  0.00           H  
ATOM    134 HG12 ILE A  10       2.817   5.692  -4.253  1.00  0.00           H  
ATOM    135 HG13 ILE A  10       2.225   4.750  -5.623  1.00  0.00           H  
ATOM    136 HG21 ILE A  10       0.667   3.938  -1.763  1.00  0.00           H  
ATOM    137 HG22 ILE A  10       0.275   5.434  -2.611  1.00  0.00           H  
ATOM    138 HG23 ILE A  10       1.892   5.197  -1.938  1.00  0.00           H  
ATOM    139 HD11 ILE A  10       0.825   6.883  -4.057  1.00  0.00           H  
ATOM    140 HD12 ILE A  10      -0.077   5.735  -5.070  1.00  0.00           H  
ATOM    141 HD13 ILE A  10       1.141   6.806  -5.794  1.00  0.00           H  
ATOM    142  N   TYR A  11       1.130   1.365  -2.560  1.00  0.00           N  
ATOM    143  CA  TYR A  11       0.559   0.537  -1.497  1.00  0.00           C  
ATOM    144  C   TYR A  11       1.499  -0.581  -1.095  1.00  0.00           C  
ATOM    145  O   TYR A  11       1.621  -0.880   0.083  1.00  0.00           O  
ATOM    146  CB  TYR A  11      -0.771  -0.067  -1.919  1.00  0.00           C  
ATOM    147  CG  TYR A  11      -1.769   0.968  -2.323  1.00  0.00           C  
ATOM    148  CD1 TYR A  11      -1.888   2.146  -1.607  1.00  0.00           C  
ATOM    149  CD2 TYR A  11      -2.585   0.774  -3.423  1.00  0.00           C  
ATOM    150  CE1 TYR A  11      -2.793   3.107  -1.976  1.00  0.00           C  
ATOM    151  CE2 TYR A  11      -3.498   1.728  -3.800  1.00  0.00           C  
ATOM    152  CZ  TYR A  11      -3.601   2.888  -3.075  1.00  0.00           C  
ATOM    153  OH  TYR A  11      -4.520   3.825  -3.443  1.00  0.00           O  
ATOM    154  H   TYR A  11       0.716   1.362  -3.459  1.00  0.00           H  
ATOM    155  HA  TYR A  11       0.393   1.179  -0.628  1.00  0.00           H  
ATOM    156  HB2 TYR A  11      -0.602  -0.728  -2.802  1.00  0.00           H  
ATOM    157  HB3 TYR A  11      -1.197  -0.632  -1.055  1.00  0.00           H  
ATOM    158  HD1 TYR A  11      -1.251   2.308  -0.747  1.00  0.00           H  
ATOM    159  HD2 TYR A  11      -2.498  -0.144  -3.987  1.00  0.00           H  
ATOM    160  HE1 TYR A  11      -2.867   4.024  -1.406  1.00  0.00           H  
ATOM    161  HE2 TYR A  11      -4.124   1.566  -4.667  1.00  0.00           H  
ATOM    162  HH  TYR A  11      -4.098   4.688  -3.484  1.00  0.00           H  
ATOM    163  N   SER A  12       2.150  -1.207  -2.067  1.00  0.00           N  
ATOM    164  CA  SER A  12       3.134  -2.239  -1.769  1.00  0.00           C  
ATOM    165  C   SER A  12       4.174  -1.686  -0.791  1.00  0.00           C  
ATOM    166  O   SER A  12       4.529  -2.324   0.215  1.00  0.00           O  
ATOM    167  CB  SER A  12       3.800  -2.718  -3.064  1.00  0.00           C  
ATOM    168  OG  SER A  12       2.828  -3.067  -4.038  1.00  0.00           O  
ATOM    169  H   SER A  12       1.961  -0.975  -3.002  1.00  0.00           H  
ATOM    170  HA  SER A  12       2.618  -3.068  -1.304  1.00  0.00           H  
ATOM    171  HB2 SER A  12       4.428  -1.939  -3.463  1.00  0.00           H  
ATOM    172  HB3 SER A  12       4.401  -3.588  -2.852  1.00  0.00           H  
ATOM    173  HG  SER A  12       2.423  -2.267  -4.395  1.00  0.00           H  
ATOM    174  N   ALA A  13       4.602  -0.455  -1.056  1.00  0.00           N  
ATOM    175  CA  ALA A  13       5.534   0.228  -0.187  1.00  0.00           C  
ATOM    176  C   ALA A  13       4.875   0.540   1.146  1.00  0.00           C  
ATOM    177  O   ALA A  13       5.521   0.535   2.190  1.00  0.00           O  
ATOM    178  CB  ALA A  13       6.000   1.503  -0.848  1.00  0.00           C  
ATOM    179  H   ALA A  13       4.264   0.015  -1.853  1.00  0.00           H  
ATOM    180  HA  ALA A  13       6.388  -0.412  -0.027  1.00  0.00           H  
ATOM    181  HB1 ALA A  13       6.468   1.267  -1.791  1.00  0.00           H  
ATOM    182  HB2 ALA A  13       6.706   2.006  -0.206  1.00  0.00           H  
ATOM    183  HB3 ALA A  13       5.148   2.146  -1.021  1.00  0.00           H  
ATOM    184  N   LEU A  14       3.575   0.792   1.098  1.00  0.00           N  
ATOM    185  CA  LEU A  14       2.807   1.094   2.284  1.00  0.00           C  
ATOM    186  C   LEU A  14       2.828  -0.097   3.241  1.00  0.00           C  
ATOM    187  O   LEU A  14       3.262   0.041   4.382  1.00  0.00           O  
ATOM    188  CB  LEU A  14       1.382   1.463   1.927  1.00  0.00           C  
ATOM    189  CG  LEU A  14       1.061   2.958   1.928  1.00  0.00           C  
ATOM    190  CD1 LEU A  14       1.771   3.689   3.049  1.00  0.00           C  
ATOM    191  CD2 LEU A  14       1.350   3.597   0.600  1.00  0.00           C  
ATOM    192  H   LEU A  14       3.111   0.747   0.233  1.00  0.00           H  
ATOM    193  HA  LEU A  14       3.257   1.949   2.764  1.00  0.00           H  
ATOM    194  HB2 LEU A  14       1.173   1.077   0.940  1.00  0.00           H  
ATOM    195  HB3 LEU A  14       0.722   0.977   2.629  1.00  0.00           H  
ATOM    196  HG  LEU A  14       0.026   3.064   2.098  1.00  0.00           H  
ATOM    197 HD11 LEU A  14       2.838   3.562   2.946  1.00  0.00           H  
ATOM    198 HD12 LEU A  14       1.448   3.288   3.998  1.00  0.00           H  
ATOM    199 HD13 LEU A  14       1.526   4.740   3.002  1.00  0.00           H  
ATOM    200 HD21 LEU A  14       0.811   3.073  -0.173  1.00  0.00           H  
ATOM    201 HD22 LEU A  14       2.408   3.547   0.398  1.00  0.00           H  
ATOM    202 HD23 LEU A  14       1.032   4.631   0.622  1.00  0.00           H  
ATOM    203  N   ILE A  15       2.389  -1.274   2.769  1.00  0.00           N  
ATOM    204  CA  ILE A  15       2.423  -2.489   3.596  1.00  0.00           C  
ATOM    205  C   ILE A  15       3.830  -2.719   4.119  1.00  0.00           C  
ATOM    206  O   ILE A  15       4.022  -3.055   5.287  1.00  0.00           O  
ATOM    207  CB  ILE A  15       1.969  -3.771   2.860  1.00  0.00           C  
ATOM    208  CG1 ILE A  15       1.564  -3.516   1.404  1.00  0.00           C  
ATOM    209  CG2 ILE A  15       0.811  -4.381   3.624  1.00  0.00           C  
ATOM    210  CD1 ILE A  15       0.094  -3.199   1.222  1.00  0.00           C  
ATOM    211  H   ILE A  15       2.047  -1.325   1.846  1.00  0.00           H  
ATOM    212  HA  ILE A  15       1.758  -2.344   4.445  1.00  0.00           H  
ATOM    213  HB  ILE A  15       2.785  -4.476   2.882  1.00  0.00           H  
ATOM    214 HG12 ILE A  15       2.131  -2.682   1.019  1.00  0.00           H  
ATOM    215 HG13 ILE A  15       1.788  -4.397   0.817  1.00  0.00           H  
ATOM    216 HG21 ILE A  15       1.156  -4.729   4.585  1.00  0.00           H  
ATOM    217 HG22 ILE A  15       0.398  -5.206   3.060  1.00  0.00           H  
ATOM    218 HG23 ILE A  15       0.049  -3.625   3.768  1.00  0.00           H  
ATOM    219 HD11 ILE A  15      -0.142  -3.141   0.171  1.00  0.00           H  
ATOM    220 HD12 ILE A  15      -0.132  -2.255   1.697  1.00  0.00           H  
ATOM    221 HD13 ILE A  15      -0.495  -3.979   1.681  1.00  0.00           H  
ATOM    222  N   LEU A  16       4.816  -2.516   3.251  1.00  0.00           N  
ATOM    223  CA  LEU A  16       6.213  -2.635   3.642  1.00  0.00           C  
ATOM    224  C   LEU A  16       6.543  -1.705   4.812  1.00  0.00           C  
ATOM    225  O   LEU A  16       7.293  -2.073   5.712  1.00  0.00           O  
ATOM    226  CB  LEU A  16       7.103  -2.323   2.441  1.00  0.00           C  
ATOM    227  CG  LEU A  16       8.289  -3.262   2.257  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       7.843  -4.698   2.466  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       8.882  -3.080   0.872  1.00  0.00           C  
ATOM    230  H   LEU A  16       4.597  -2.302   2.312  1.00  0.00           H  
ATOM    231  HA  LEU A  16       6.385  -3.655   3.954  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       6.498  -2.366   1.546  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       7.482  -1.318   2.551  1.00  0.00           H  
ATOM    234  HG  LEU A  16       9.050  -3.030   2.989  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       6.921  -4.871   1.931  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       7.685  -4.868   3.524  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       8.604  -5.374   2.103  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       9.740  -3.725   0.758  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       9.184  -2.051   0.747  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       8.140  -3.330   0.130  1.00  0.00           H  
ATOM    241  N   HIS A  17       5.959  -0.512   4.804  1.00  0.00           N  
ATOM    242  CA  HIS A  17       6.174   0.465   5.880  1.00  0.00           C  
ATOM    243  C   HIS A  17       5.370   0.141   7.129  1.00  0.00           C  
ATOM    244  O   HIS A  17       5.552   0.782   8.162  1.00  0.00           O  
ATOM    245  CB  HIS A  17       5.789   1.880   5.458  1.00  0.00           C  
ATOM    246  CG  HIS A  17       6.689   2.490   4.447  1.00  0.00           C  
ATOM    247  ND1 HIS A  17       8.051   2.573   4.595  1.00  0.00           N  
ATOM    248  CD2 HIS A  17       6.398   3.063   3.269  1.00  0.00           C  
ATOM    249  CE1 HIS A  17       8.570   3.172   3.541  1.00  0.00           C  
ATOM    250  NE2 HIS A  17       7.586   3.481   2.715  1.00  0.00           N  
ATOM    251  H   HIS A  17       5.378  -0.278   4.047  1.00  0.00           H  
ATOM    252  HA  HIS A  17       7.224   0.451   6.130  1.00  0.00           H  
ATOM    253  HB2 HIS A  17       4.792   1.861   5.038  1.00  0.00           H  
ATOM    254  HB3 HIS A  17       5.795   2.520   6.334  1.00  0.00           H  
ATOM    255  HD1 HIS A  17       8.571   2.241   5.375  1.00  0.00           H  
ATOM    256  HD2 HIS A  17       5.405   3.173   2.846  1.00  0.00           H  
ATOM    257  HE1 HIS A  17       9.619   3.375   3.380  1.00  0.00           H  
ATOM    258  HE2 HIS A  17       7.703   3.781   1.792  1.00  0.00           H  
ATOM    259  N   ASP A  18       4.459  -0.813   7.052  1.00  0.00           N  
ATOM    260  CA  ASP A  18       3.636  -1.111   8.210  1.00  0.00           C  
ATOM    261  C   ASP A  18       4.422  -1.952   9.196  1.00  0.00           C  
ATOM    262  O   ASP A  18       4.212  -1.872  10.404  1.00  0.00           O  
ATOM    263  CB  ASP A  18       2.335  -1.800   7.825  1.00  0.00           C  
ATOM    264  CG  ASP A  18       1.236  -1.472   8.815  1.00  0.00           C  
ATOM    265  OD1 ASP A  18       1.003  -0.261   9.058  1.00  0.00           O  
ATOM    266  OD2 ASP A  18       0.607  -2.400   9.353  1.00  0.00           O  
ATOM    267  H   ASP A  18       4.337  -1.317   6.217  1.00  0.00           H  
ATOM    268  HA  ASP A  18       3.400  -0.169   8.685  1.00  0.00           H  
ATOM    269  HB2 ASP A  18       2.029  -1.465   6.839  1.00  0.00           H  
ATOM    270  HB3 ASP A  18       2.488  -2.875   7.818  1.00  0.00           H  
ATOM    271  N   ASP A  19       5.354  -2.737   8.670  1.00  0.00           N  
ATOM    272  CA  ASP A  19       6.271  -3.493   9.507  1.00  0.00           C  
ATOM    273  C   ASP A  19       7.646  -2.851   9.423  1.00  0.00           C  
ATOM    274  O   ASP A  19       8.564  -3.179  10.176  1.00  0.00           O  
ATOM    275  CB  ASP A  19       6.325  -4.955   9.053  1.00  0.00           C  
ATOM    276  CG  ASP A  19       7.180  -5.823   9.956  1.00  0.00           C  
ATOM    277  OD1 ASP A  19       6.745  -6.111  11.092  1.00  0.00           O  
ATOM    278  OD2 ASP A  19       8.280  -6.239   9.537  1.00  0.00           O  
ATOM    279  H   ASP A  19       5.432  -2.807   7.692  1.00  0.00           H  
ATOM    280  HA  ASP A  19       5.917  -3.444  10.525  1.00  0.00           H  
ATOM    281  HB2 ASP A  19       5.317  -5.358   9.049  1.00  0.00           H  
ATOM    282  HB3 ASP A  19       6.736  -4.998   8.047  1.00  0.00           H  
ATOM    283  N   GLU A  20       7.739  -1.889   8.502  1.00  0.00           N  
ATOM    284  CA  GLU A  20       8.980  -1.208   8.168  1.00  0.00           C  
ATOM    285  C   GLU A  20      10.069  -2.208   7.857  1.00  0.00           C  
ATOM    286  O   GLU A  20      11.184  -2.131   8.372  1.00  0.00           O  
ATOM    287  CB  GLU A  20       9.387  -0.241   9.267  1.00  0.00           C  
ATOM    288  CG  GLU A  20       8.575   1.035   9.201  1.00  0.00           C  
ATOM    289  CD  GLU A  20       9.075   2.001   8.142  1.00  0.00           C  
ATOM    290  OE1 GLU A  20       8.943   1.701   6.936  1.00  0.00           O  
ATOM    291  OE2 GLU A  20       9.586   3.079   8.510  1.00  0.00           O  
ATOM    292  H   GLU A  20       6.928  -1.630   8.024  1.00  0.00           H  
ATOM    293  HA  GLU A  20       8.784  -0.637   7.278  1.00  0.00           H  
ATOM    294  HB2 GLU A  20       9.229  -0.707  10.230  1.00  0.00           H  
ATOM    295  HB3 GLU A  20      10.432   0.010   9.156  1.00  0.00           H  
ATOM    296  HG2 GLU A  20       7.559   0.762   8.949  1.00  0.00           H  
ATOM    297  HG3 GLU A  20       8.596   1.522  10.162  1.00  0.00           H  
ATOM    298  N   VAL A  21       9.730  -3.138   6.986  1.00  0.00           N  
ATOM    299  CA  VAL A  21      10.587  -4.228   6.661  1.00  0.00           C  
ATOM    300  C   VAL A  21      11.305  -3.910   5.354  1.00  0.00           C  
ATOM    301  O   VAL A  21      10.959  -2.943   4.674  1.00  0.00           O  
ATOM    302  CB  VAL A  21       9.756  -5.532   6.600  1.00  0.00           C  
ATOM    303  CG1 VAL A  21       8.630  -5.417   5.590  1.00  0.00           C  
ATOM    304  CG2 VAL A  21      10.625  -6.756   6.340  1.00  0.00           C  
ATOM    305  H   VAL A  21       8.880  -3.067   6.508  1.00  0.00           H  
ATOM    306  HA  VAL A  21      11.319  -4.328   7.448  1.00  0.00           H  
ATOM    307  HB  VAL A  21       9.295  -5.653   7.568  1.00  0.00           H  
ATOM    308 HG11 VAL A  21       9.034  -5.127   4.632  1.00  0.00           H  
ATOM    309 HG12 VAL A  21       7.918  -4.671   5.926  1.00  0.00           H  
ATOM    310 HG13 VAL A  21       8.133  -6.371   5.497  1.00  0.00           H  
ATOM    311 HG21 VAL A  21      10.014  -7.646   6.377  1.00  0.00           H  
ATOM    312 HG22 VAL A  21      11.393  -6.813   7.098  1.00  0.00           H  
ATOM    313 HG23 VAL A  21      11.084  -6.672   5.367  1.00  0.00           H  
ATOM    314  N   THR A  22      12.298  -4.705   5.032  1.00  0.00           N  
ATOM    315  CA  THR A  22      13.225  -4.420   3.940  1.00  0.00           C  
ATOM    316  C   THR A  22      12.533  -4.122   2.627  1.00  0.00           C  
ATOM    317  O   THR A  22      11.546  -4.760   2.249  1.00  0.00           O  
ATOM    318  CB  THR A  22      14.215  -5.567   3.755  1.00  0.00           C  
ATOM    319  OG1 THR A  22      13.535  -6.812   3.550  1.00  0.00           O  
ATOM    320  CG2 THR A  22      15.087  -5.668   4.967  1.00  0.00           C  
ATOM    321  H   THR A  22      12.408  -5.522   5.546  1.00  0.00           H  
ATOM    322  HA  THR A  22      13.799  -3.546   4.215  1.00  0.00           H  
ATOM    323  HB  THR A  22      14.841  -5.351   2.911  1.00  0.00           H  
ATOM    324  HG1 THR A  22      14.186  -7.530   3.542  1.00  0.00           H  
ATOM    325 HG21 THR A  22      14.521  -6.099   5.776  1.00  0.00           H  
ATOM    326 HG22 THR A  22      15.417  -4.678   5.238  1.00  0.00           H  
ATOM    327 HG23 THR A  22      15.938  -6.288   4.740  1.00  0.00           H  
ATOM    328  N   VAL A  23      13.080  -3.145   1.935  1.00  0.00           N  
ATOM    329  CA  VAL A  23      12.494  -2.647   0.719  1.00  0.00           C  
ATOM    330  C   VAL A  23      13.333  -3.048  -0.479  1.00  0.00           C  
ATOM    331  O   VAL A  23      14.415  -2.503  -0.709  1.00  0.00           O  
ATOM    332  CB  VAL A  23      12.367  -1.121   0.761  1.00  0.00           C  
ATOM    333  CG1 VAL A  23      11.739  -0.611  -0.525  1.00  0.00           C  
ATOM    334  CG2 VAL A  23      11.561  -0.689   1.977  1.00  0.00           C  
ATOM    335  H   VAL A  23      13.925  -2.751   2.251  1.00  0.00           H  
ATOM    336  HA  VAL A  23      11.505  -3.071   0.618  1.00  0.00           H  
ATOM    337  HB  VAL A  23      13.360  -0.706   0.852  1.00  0.00           H  
ATOM    338 HG11 VAL A  23      10.693  -0.878  -0.544  1.00  0.00           H  
ATOM    339 HG12 VAL A  23      12.237  -1.070  -1.368  1.00  0.00           H  
ATOM    340 HG13 VAL A  23      11.843   0.463  -0.581  1.00  0.00           H  
ATOM    341 HG21 VAL A  23      12.018  -1.096   2.873  1.00  0.00           H  
ATOM    342 HG22 VAL A  23      10.550  -1.062   1.889  1.00  0.00           H  
ATOM    343 HG23 VAL A  23      11.545   0.389   2.037  1.00  0.00           H  
ATOM    344  N   THR A  24      12.832  -4.001  -1.236  1.00  0.00           N  
ATOM    345  CA  THR A  24      13.510  -4.460  -2.430  1.00  0.00           C  
ATOM    346  C   THR A  24      12.537  -4.505  -3.594  1.00  0.00           C  
ATOM    347  O   THR A  24      11.322  -4.614  -3.389  1.00  0.00           O  
ATOM    348  CB  THR A  24      14.143  -5.861  -2.262  1.00  0.00           C  
ATOM    349  OG1 THR A  24      13.144  -6.828  -1.928  1.00  0.00           O  
ATOM    350  CG2 THR A  24      15.223  -5.867  -1.199  1.00  0.00           C  
ATOM    351  H   THR A  24      11.970  -4.391  -0.996  1.00  0.00           H  
ATOM    352  HA  THR A  24      14.297  -3.755  -2.659  1.00  0.00           H  
ATOM    353  HB  THR A  24      14.595  -6.144  -3.200  1.00  0.00           H  
ATOM    354  HG1 THR A  24      13.363  -7.672  -2.363  1.00  0.00           H  
ATOM    355 HG21 THR A  24      15.657  -6.856  -1.141  1.00  0.00           H  
ATOM    356 HG22 THR A  24      14.793  -5.604  -0.244  1.00  0.00           H  
ATOM    357 HG23 THR A  24      15.990  -5.154  -1.461  1.00  0.00           H  
ATOM    358  N   GLU A  25      13.059  -4.422  -4.803  1.00  0.00           N  
ATOM    359  CA  GLU A  25      12.229  -4.480  -5.992  1.00  0.00           C  
ATOM    360  C   GLU A  25      11.372  -5.743  -5.965  1.00  0.00           C  
ATOM    361  O   GLU A  25      10.169  -5.704  -6.226  1.00  0.00           O  
ATOM    362  CB  GLU A  25      13.115  -4.442  -7.238  1.00  0.00           C  
ATOM    363  CG  GLU A  25      12.345  -4.432  -8.540  1.00  0.00           C  
ATOM    364  CD  GLU A  25      12.487  -5.728  -9.306  1.00  0.00           C  
ATOM    365  OE1 GLU A  25      13.635  -6.161  -9.544  1.00  0.00           O  
ATOM    366  OE2 GLU A  25      11.451  -6.327  -9.667  1.00  0.00           O  
ATOM    367  H   GLU A  25      14.030  -4.335  -4.902  1.00  0.00           H  
ATOM    368  HA  GLU A  25      11.581  -3.616  -5.990  1.00  0.00           H  
ATOM    369  HB2 GLU A  25      13.727  -3.554  -7.202  1.00  0.00           H  
ATOM    370  HB3 GLU A  25      13.758  -5.310  -7.233  1.00  0.00           H  
ATOM    371  HG2 GLU A  25      11.299  -4.277  -8.318  1.00  0.00           H  
ATOM    372  HG3 GLU A  25      12.708  -3.621  -9.152  1.00  0.00           H  
ATOM    373  N   ASP A  26      12.002  -6.847  -5.589  1.00  0.00           N  
ATOM    374  CA  ASP A  26      11.329  -8.139  -5.514  1.00  0.00           C  
ATOM    375  C   ASP A  26      10.298  -8.169  -4.381  1.00  0.00           C  
ATOM    376  O   ASP A  26       9.328  -8.920  -4.440  1.00  0.00           O  
ATOM    377  CB  ASP A  26      12.353  -9.269  -5.333  1.00  0.00           C  
ATOM    378  CG  ASP A  26      12.821  -9.445  -3.901  1.00  0.00           C  
ATOM    379  OD1 ASP A  26      12.186 -10.219  -3.153  1.00  0.00           O  
ATOM    380  OD2 ASP A  26      13.837  -8.824  -3.524  1.00  0.00           O  
ATOM    381  H   ASP A  26      12.958  -6.791  -5.367  1.00  0.00           H  
ATOM    382  HA  ASP A  26      10.813  -8.288  -6.451  1.00  0.00           H  
ATOM    383  HB2 ASP A  26      11.916 -10.199  -5.662  1.00  0.00           H  
ATOM    384  HB3 ASP A  26      13.219  -9.049  -5.939  1.00  0.00           H  
ATOM    385  N   LYS A  27      10.501  -7.339  -3.361  1.00  0.00           N  
ATOM    386  CA  LYS A  27       9.583  -7.259  -2.242  1.00  0.00           C  
ATOM    387  C   LYS A  27       8.294  -6.604  -2.728  1.00  0.00           C  
ATOM    388  O   LYS A  27       7.190  -7.147  -2.581  1.00  0.00           O  
ATOM    389  CB  LYS A  27      10.231  -6.410  -1.141  1.00  0.00           C  
ATOM    390  CG  LYS A  27       9.752  -6.690   0.271  1.00  0.00           C  
ATOM    391  CD  LYS A  27      10.401  -7.929   0.882  1.00  0.00           C  
ATOM    392  CE  LYS A  27      11.901  -7.980   0.631  1.00  0.00           C  
ATOM    393  NZ  LYS A  27      12.517  -9.186   1.242  1.00  0.00           N  
ATOM    394  H   LYS A  27      11.280  -6.748  -3.363  1.00  0.00           H  
ATOM    395  HA  LYS A  27       9.382  -8.254  -1.879  1.00  0.00           H  
ATOM    396  HB2 LYS A  27      11.298  -6.574  -1.166  1.00  0.00           H  
ATOM    397  HB3 LYS A  27      10.039  -5.369  -1.358  1.00  0.00           H  
ATOM    398  HG2 LYS A  27       9.989  -5.837   0.885  1.00  0.00           H  
ATOM    399  HG3 LYS A  27       8.683  -6.828   0.245  1.00  0.00           H  
ATOM    400  HD2 LYS A  27      10.243  -7.909   1.955  1.00  0.00           H  
ATOM    401  HD3 LYS A  27       9.943  -8.812   0.463  1.00  0.00           H  
ATOM    402  HE2 LYS A  27      12.076  -7.996  -0.435  1.00  0.00           H  
ATOM    403  HE3 LYS A  27      12.356  -7.095   1.056  1.00  0.00           H  
ATOM    404  HZ1 LYS A  27      12.058 -10.050   0.875  1.00  0.00           H  
ATOM    405  HZ2 LYS A  27      12.403  -9.162   2.279  1.00  0.00           H  
ATOM    406  HZ3 LYS A  27      13.535  -9.227   1.016  1.00  0.00           H  
ATOM    407  N   ILE A  28       8.466  -5.447  -3.356  1.00  0.00           N  
ATOM    408  CA  ILE A  28       7.356  -4.702  -3.927  1.00  0.00           C  
ATOM    409  C   ILE A  28       6.661  -5.529  -5.002  1.00  0.00           C  
ATOM    410  O   ILE A  28       5.435  -5.556  -5.082  1.00  0.00           O  
ATOM    411  CB  ILE A  28       7.846  -3.366  -4.527  1.00  0.00           C  
ATOM    412  CG1 ILE A  28       8.542  -2.536  -3.444  1.00  0.00           C  
ATOM    413  CG2 ILE A  28       6.690  -2.587  -5.144  1.00  0.00           C  
ATOM    414  CD1 ILE A  28       9.144  -1.246  -3.950  1.00  0.00           C  
ATOM    415  H   ILE A  28       9.377  -5.087  -3.445  1.00  0.00           H  
ATOM    416  HA  ILE A  28       6.652  -4.485  -3.135  1.00  0.00           H  
ATOM    417  HB  ILE A  28       8.555  -3.586  -5.311  1.00  0.00           H  
ATOM    418 HG12 ILE A  28       7.823  -2.287  -2.678  1.00  0.00           H  
ATOM    419 HG13 ILE A  28       9.334  -3.126  -3.009  1.00  0.00           H  
ATOM    420 HG21 ILE A  28       6.240  -3.176  -5.930  1.00  0.00           H  
ATOM    421 HG22 ILE A  28       7.060  -1.660  -5.555  1.00  0.00           H  
ATOM    422 HG23 ILE A  28       5.954  -2.375  -4.384  1.00  0.00           H  
ATOM    423 HD11 ILE A  28       9.891  -1.466  -4.700  1.00  0.00           H  
ATOM    424 HD12 ILE A  28       9.605  -0.719  -3.129  1.00  0.00           H  
ATOM    425 HD13 ILE A  28       8.369  -0.631  -4.384  1.00  0.00           H  
ATOM    426  N   ASN A  29       7.462  -6.223  -5.807  1.00  0.00           N  
ATOM    427  CA  ASN A  29       6.949  -7.113  -6.844  1.00  0.00           C  
ATOM    428  C   ASN A  29       6.096  -8.210  -6.213  1.00  0.00           C  
ATOM    429  O   ASN A  29       5.047  -8.582  -6.740  1.00  0.00           O  
ATOM    430  CB  ASN A  29       8.117  -7.726  -7.632  1.00  0.00           C  
ATOM    431  CG  ASN A  29       7.689  -8.444  -8.904  1.00  0.00           C  
ATOM    432  OD1 ASN A  29       6.607  -9.023  -8.991  1.00  0.00           O  
ATOM    433  ND2 ASN A  29       8.550  -8.406  -9.908  1.00  0.00           N  
ATOM    434  H   ASN A  29       8.439  -6.126  -5.706  1.00  0.00           H  
ATOM    435  HA  ASN A  29       6.334  -6.531  -7.513  1.00  0.00           H  
ATOM    436  HB2 ASN A  29       8.804  -6.941  -7.906  1.00  0.00           H  
ATOM    437  HB3 ASN A  29       8.629  -8.435  -6.997  1.00  0.00           H  
ATOM    438 HD21 ASN A  29       9.396  -7.924  -9.776  1.00  0.00           H  
ATOM    439 HD22 ASN A  29       8.309  -8.861 -10.743  1.00  0.00           H  
ATOM    440  N   ALA A  30       6.541  -8.711  -5.066  1.00  0.00           N  
ATOM    441  CA  ALA A  30       5.791  -9.724  -4.339  1.00  0.00           C  
ATOM    442  C   ALA A  30       4.419  -9.200  -3.930  1.00  0.00           C  
ATOM    443  O   ALA A  30       3.420  -9.906  -4.083  1.00  0.00           O  
ATOM    444  CB  ALA A  30       6.566 -10.199  -3.122  1.00  0.00           C  
ATOM    445  H   ALA A  30       7.400  -8.396  -4.704  1.00  0.00           H  
ATOM    446  HA  ALA A  30       5.656 -10.568  -5.003  1.00  0.00           H  
ATOM    447  HB1 ALA A  30       6.016 -10.988  -2.633  1.00  0.00           H  
ATOM    448  HB2 ALA A  30       6.699  -9.375  -2.438  1.00  0.00           H  
ATOM    449  HB3 ALA A  30       7.531 -10.569  -3.431  1.00  0.00           H  
ATOM    450  N   LEU A  31       4.363  -7.966  -3.412  1.00  0.00           N  
ATOM    451  CA  LEU A  31       3.067  -7.334  -3.114  1.00  0.00           C  
ATOM    452  C   LEU A  31       2.229  -7.217  -4.386  1.00  0.00           C  
ATOM    453  O   LEU A  31       1.052  -7.597  -4.411  1.00  0.00           O  
ATOM    454  CB  LEU A  31       3.228  -5.937  -2.501  1.00  0.00           C  
ATOM    455  CG  LEU A  31       3.594  -5.871  -1.014  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       2.909  -6.978  -0.234  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       5.097  -5.913  -0.820  1.00  0.00           C  
ATOM    458  H   LEU A  31       5.202  -7.480  -3.223  1.00  0.00           H  
ATOM    459  HA  LEU A  31       2.543  -7.968  -2.413  1.00  0.00           H  
ATOM    460  HB2 LEU A  31       3.998  -5.419  -3.054  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       2.299  -5.403  -2.640  1.00  0.00           H  
ATOM    462  HG  LEU A  31       3.240  -4.930  -0.616  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       3.205  -7.935  -0.635  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       1.838  -6.867  -0.318  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       3.197  -6.919   0.805  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       5.324  -5.894   0.235  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       5.547  -5.058  -1.301  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       5.489  -6.820  -1.257  1.00  0.00           H  
ATOM    469  N   ILE A  32       2.859  -6.687  -5.433  1.00  0.00           N  
ATOM    470  CA  ILE A  32       2.243  -6.529  -6.750  1.00  0.00           C  
ATOM    471  C   ILE A  32       1.529  -7.806  -7.187  1.00  0.00           C  
ATOM    472  O   ILE A  32       0.341  -7.785  -7.539  1.00  0.00           O  
ATOM    473  CB  ILE A  32       3.316  -6.160  -7.805  1.00  0.00           C  
ATOM    474  CG1 ILE A  32       3.814  -4.731  -7.580  1.00  0.00           C  
ATOM    475  CG2 ILE A  32       2.783  -6.326  -9.220  1.00  0.00           C  
ATOM    476  CD1 ILE A  32       4.997  -4.355  -8.451  1.00  0.00           C  
ATOM    477  H   ILE A  32       3.788  -6.382  -5.314  1.00  0.00           H  
ATOM    478  HA  ILE A  32       1.526  -5.723  -6.695  1.00  0.00           H  
ATOM    479  HB  ILE A  32       4.145  -6.840  -7.683  1.00  0.00           H  
ATOM    480 HG12 ILE A  32       3.013  -4.040  -7.794  1.00  0.00           H  
ATOM    481 HG13 ILE A  32       4.113  -4.620  -6.547  1.00  0.00           H  
ATOM    482 HG21 ILE A  32       3.564  -6.089  -9.929  1.00  0.00           H  
ATOM    483 HG22 ILE A  32       1.946  -5.659  -9.369  1.00  0.00           H  
ATOM    484 HG23 ILE A  32       2.460  -7.347  -9.367  1.00  0.00           H  
ATOM    485 HD11 ILE A  32       4.719  -4.435  -9.491  1.00  0.00           H  
ATOM    486 HD12 ILE A  32       5.821  -5.023  -8.246  1.00  0.00           H  
ATOM    487 HD13 ILE A  32       5.295  -3.339  -8.234  1.00  0.00           H  
ATOM    488  N   LYS A  33       2.257  -8.913  -7.139  1.00  0.00           N  
ATOM    489  CA  LYS A  33       1.738 -10.195  -7.584  1.00  0.00           C  
ATOM    490  C   LYS A  33       0.706 -10.750  -6.609  1.00  0.00           C  
ATOM    491  O   LYS A  33      -0.247 -11.415  -7.017  1.00  0.00           O  
ATOM    492  CB  LYS A  33       2.868 -11.194  -7.768  1.00  0.00           C  
ATOM    493  CG  LYS A  33       3.838 -10.797  -8.859  1.00  0.00           C  
ATOM    494  CD  LYS A  33       3.163 -10.750 -10.219  1.00  0.00           C  
ATOM    495  CE  LYS A  33       4.179 -10.644 -11.348  1.00  0.00           C  
ATOM    496  NZ  LYS A  33       5.074  -9.465 -11.209  1.00  0.00           N  
ATOM    497  H   LYS A  33       3.178  -8.864  -6.796  1.00  0.00           H  
ATOM    498  HA  LYS A  33       1.273 -10.041  -8.539  1.00  0.00           H  
ATOM    499  HB2 LYS A  33       3.413 -11.282  -6.842  1.00  0.00           H  
ATOM    500  HB3 LYS A  33       2.444 -12.152  -8.024  1.00  0.00           H  
ATOM    501  HG2 LYS A  33       4.215  -9.814  -8.633  1.00  0.00           H  
ATOM    502  HG3 LYS A  33       4.649 -11.506  -8.887  1.00  0.00           H  
ATOM    503  HD2 LYS A  33       2.587 -11.651 -10.352  1.00  0.00           H  
ATOM    504  HD3 LYS A  33       2.509  -9.892 -10.254  1.00  0.00           H  
ATOM    505  HE2 LYS A  33       4.781 -11.540 -11.353  1.00  0.00           H  
ATOM    506  HE3 LYS A  33       3.645 -10.571 -12.285  1.00  0.00           H  
ATOM    507  HZ1 LYS A  33       5.491  -9.437 -10.255  1.00  0.00           H  
ATOM    508  HZ2 LYS A  33       4.546  -8.580 -11.369  1.00  0.00           H  
ATOM    509  HZ3 LYS A  33       5.848  -9.522 -11.906  1.00  0.00           H  
ATOM    510  N   ALA A  34       0.899 -10.472  -5.323  1.00  0.00           N  
ATOM    511  CA  ALA A  34      -0.004 -10.960  -4.291  1.00  0.00           C  
ATOM    512  C   ALA A  34      -1.401 -10.394  -4.476  1.00  0.00           C  
ATOM    513  O   ALA A  34      -2.391 -11.118  -4.367  1.00  0.00           O  
ATOM    514  CB  ALA A  34       0.519 -10.609  -2.909  1.00  0.00           C  
ATOM    515  H   ALA A  34       1.671  -9.921  -5.063  1.00  0.00           H  
ATOM    516  HA  ALA A  34      -0.051 -12.036  -4.369  1.00  0.00           H  
ATOM    517  HB1 ALA A  34      -0.156 -10.992  -2.160  1.00  0.00           H  
ATOM    518  HB2 ALA A  34       0.594  -9.536  -2.813  1.00  0.00           H  
ATOM    519  HB3 ALA A  34       1.497 -11.050  -2.773  1.00  0.00           H  
ATOM    520  N   ALA A  35      -1.476  -9.099  -4.753  1.00  0.00           N  
ATOM    521  CA  ALA A  35      -2.757  -8.450  -4.978  1.00  0.00           C  
ATOM    522  C   ALA A  35      -3.233  -8.668  -6.407  1.00  0.00           C  
ATOM    523  O   ALA A  35      -4.431  -8.727  -6.674  1.00  0.00           O  
ATOM    524  CB  ALA A  35      -2.662  -6.965  -4.677  1.00  0.00           C  
ATOM    525  H   ALA A  35      -0.649  -8.568  -4.800  1.00  0.00           H  
ATOM    526  HA  ALA A  35      -3.474  -8.886  -4.297  1.00  0.00           H  
ATOM    527  HB1 ALA A  35      -2.317  -6.824  -3.663  1.00  0.00           H  
ATOM    528  HB2 ALA A  35      -3.636  -6.513  -4.790  1.00  0.00           H  
ATOM    529  HB3 ALA A  35      -1.968  -6.502  -5.362  1.00  0.00           H  
ATOM    530  N   GLY A  36      -2.276  -8.791  -7.320  1.00  0.00           N  
ATOM    531  CA  GLY A  36      -2.599  -8.976  -8.718  1.00  0.00           C  
ATOM    532  C   GLY A  36      -2.595  -7.664  -9.473  1.00  0.00           C  
ATOM    533  O   GLY A  36      -3.094  -7.577 -10.596  1.00  0.00           O  
ATOM    534  H   GLY A  36      -1.336  -8.752  -7.039  1.00  0.00           H  
ATOM    535  HA2 GLY A  36      -1.876  -9.644  -9.162  1.00  0.00           H  
ATOM    536  HA3 GLY A  36      -3.582  -9.419  -8.797  1.00  0.00           H  
ATOM    537  N   VAL A  37      -2.005  -6.643  -8.866  1.00  0.00           N  
ATOM    538  CA  VAL A  37      -2.032  -5.307  -9.434  1.00  0.00           C  
ATOM    539  C   VAL A  37      -0.629  -4.850  -9.800  1.00  0.00           C  
ATOM    540  O   VAL A  37       0.255  -4.732  -8.953  1.00  0.00           O  
ATOM    541  CB  VAL A  37      -2.739  -4.298  -8.492  1.00  0.00           C  
ATOM    542  CG1 VAL A  37      -2.136  -4.293  -7.093  1.00  0.00           C  
ATOM    543  CG2 VAL A  37      -2.739  -2.901  -9.101  1.00  0.00           C  
ATOM    544  H   VAL A  37      -1.510  -6.799  -8.031  1.00  0.00           H  
ATOM    545  HA  VAL A  37      -2.603  -5.363 -10.352  1.00  0.00           H  
ATOM    546  HB  VAL A  37      -3.765  -4.615  -8.399  1.00  0.00           H  
ATOM    547 HG11 VAL A  37      -2.598  -3.513  -6.506  1.00  0.00           H  
ATOM    548 HG12 VAL A  37      -1.074  -4.119  -7.156  1.00  0.00           H  
ATOM    549 HG13 VAL A  37      -2.320  -5.250  -6.619  1.00  0.00           H  
ATOM    550 HG21 VAL A  37      -3.266  -2.214  -8.448  1.00  0.00           H  
ATOM    551 HG22 VAL A  37      -3.230  -2.931 -10.062  1.00  0.00           H  
ATOM    552 HG23 VAL A  37      -1.721  -2.566  -9.230  1.00  0.00           H  
ATOM    553  N   ASN A  38      -0.452  -4.591 -11.087  1.00  0.00           N  
ATOM    554  CA  ASN A  38       0.862  -4.401 -11.679  1.00  0.00           C  
ATOM    555  C   ASN A  38       1.211  -2.932 -11.780  1.00  0.00           C  
ATOM    556  O   ASN A  38       0.340  -2.064 -11.777  1.00  0.00           O  
ATOM    557  CB  ASN A  38       0.889  -5.056 -13.062  1.00  0.00           C  
ATOM    558  CG  ASN A  38       2.281  -5.100 -13.668  1.00  0.00           C  
ATOM    559  OD1 ASN A  38       3.279  -5.193 -12.953  1.00  0.00           O  
ATOM    560  ND2 ASN A  38       2.361  -5.029 -14.986  1.00  0.00           N  
ATOM    561  H   ASN A  38      -1.245  -4.503 -11.660  1.00  0.00           H  
ATOM    562  HA  ASN A  38       1.596  -4.879 -11.046  1.00  0.00           H  
ATOM    563  HB2 ASN A  38       0.518  -6.067 -12.973  1.00  0.00           H  
ATOM    564  HB3 ASN A  38       0.241  -4.500 -13.724  1.00  0.00           H  
ATOM    565 HD21 ASN A  38       1.530  -4.951 -15.502  1.00  0.00           H  
ATOM    566 HD22 ASN A  38       3.250  -5.061 -15.398  1.00  0.00           H  
ATOM    567  N   VAL A  39       2.503  -2.671 -11.878  1.00  0.00           N  
ATOM    568  CA  VAL A  39       3.033  -1.334 -11.816  1.00  0.00           C  
ATOM    569  C   VAL A  39       3.934  -1.060 -13.013  1.00  0.00           C  
ATOM    570  O   VAL A  39       4.350  -1.985 -13.709  1.00  0.00           O  
ATOM    571  CB  VAL A  39       3.838  -1.183 -10.526  1.00  0.00           C  
ATOM    572  CG1 VAL A  39       4.445   0.208 -10.391  1.00  0.00           C  
ATOM    573  CG2 VAL A  39       2.980  -1.522  -9.321  1.00  0.00           C  
ATOM    574  H   VAL A  39       3.130  -3.417 -11.999  1.00  0.00           H  
ATOM    575  HA  VAL A  39       2.228  -0.640 -11.793  1.00  0.00           H  
ATOM    576  HB  VAL A  39       4.623  -1.897 -10.574  1.00  0.00           H  
ATOM    577 HG11 VAL A  39       5.084   0.410 -11.248  1.00  0.00           H  
ATOM    578 HG12 VAL A  39       5.030   0.261  -9.485  1.00  0.00           H  
ATOM    579 HG13 VAL A  39       3.656   0.944 -10.353  1.00  0.00           H  
ATOM    580 HG21 VAL A  39       3.569  -1.439  -8.421  1.00  0.00           H  
ATOM    581 HG22 VAL A  39       2.612  -2.534  -9.422  1.00  0.00           H  
ATOM    582 HG23 VAL A  39       2.145  -0.839  -9.271  1.00  0.00           H  
ATOM    583  N   GLU A  40       4.207   0.215 -13.258  1.00  0.00           N  
ATOM    584  CA  GLU A  40       5.238   0.615 -14.181  1.00  0.00           C  
ATOM    585  C   GLU A  40       6.580   0.293 -13.534  1.00  0.00           C  
ATOM    586  O   GLU A  40       6.988   0.968 -12.600  1.00  0.00           O  
ATOM    587  CB  GLU A  40       5.109   2.103 -14.463  1.00  0.00           C  
ATOM    588  CG  GLU A  40       6.167   2.600 -15.401  1.00  0.00           C  
ATOM    589  CD  GLU A  40       5.933   2.178 -16.835  1.00  0.00           C  
ATOM    590  OE1 GLU A  40       5.118   2.823 -17.529  1.00  0.00           O  
ATOM    591  OE2 GLU A  40       6.559   1.191 -17.274  1.00  0.00           O  
ATOM    592  H   GLU A  40       3.725   0.910 -12.767  1.00  0.00           H  
ATOM    593  HA  GLU A  40       5.139   0.061 -15.098  1.00  0.00           H  
ATOM    594  HB2 GLU A  40       4.142   2.297 -14.903  1.00  0.00           H  
ATOM    595  HB3 GLU A  40       5.194   2.647 -13.534  1.00  0.00           H  
ATOM    596  HG2 GLU A  40       6.205   3.675 -15.344  1.00  0.00           H  
ATOM    597  HG3 GLU A  40       7.104   2.182 -15.071  1.00  0.00           H  
ATOM    598  N   PRO A  41       7.263  -0.757 -14.018  1.00  0.00           N  
ATOM    599  CA  PRO A  41       8.388  -1.404 -13.312  1.00  0.00           C  
ATOM    600  C   PRO A  41       9.499  -0.456 -12.825  1.00  0.00           C  
ATOM    601  O   PRO A  41      10.201  -0.753 -11.834  1.00  0.00           O  
ATOM    602  CB  PRO A  41       8.940  -2.374 -14.353  1.00  0.00           C  
ATOM    603  CG  PRO A  41       7.767  -2.698 -15.201  1.00  0.00           C  
ATOM    604  CD  PRO A  41       6.979  -1.424 -15.298  1.00  0.00           C  
ATOM    605  HA  PRO A  41       8.008  -1.969 -12.473  1.00  0.00           H  
ATOM    606  HB2 PRO A  41       9.722  -1.892 -14.922  1.00  0.00           H  
ATOM    607  HB3 PRO A  41       9.330  -3.253 -13.863  1.00  0.00           H  
ATOM    608  HG2 PRO A  41       8.093  -3.020 -16.178  1.00  0.00           H  
ATOM    609  HG3 PRO A  41       7.175  -3.468 -14.726  1.00  0.00           H  
ATOM    610  HD2 PRO A  41       7.326  -0.824 -16.126  1.00  0.00           H  
ATOM    611  HD3 PRO A  41       5.925  -1.636 -15.396  1.00  0.00           H  
ATOM    612  N   PHE A  42       9.679   0.672 -13.507  1.00  0.00           N  
ATOM    613  CA  PHE A  42      10.671   1.650 -13.082  1.00  0.00           C  
ATOM    614  C   PHE A  42      10.319   2.158 -11.688  1.00  0.00           C  
ATOM    615  O   PHE A  42      11.201   2.543 -10.922  1.00  0.00           O  
ATOM    616  CB  PHE A  42      10.785   2.816 -14.081  1.00  0.00           C  
ATOM    617  CG  PHE A  42      10.001   4.049 -13.714  1.00  0.00           C  
ATOM    618  CD1 PHE A  42      10.553   5.012 -12.885  1.00  0.00           C  
ATOM    619  CD2 PHE A  42       8.722   4.245 -14.202  1.00  0.00           C  
ATOM    620  CE1 PHE A  42       9.840   6.146 -12.548  1.00  0.00           C  
ATOM    621  CE2 PHE A  42       8.006   5.376 -13.870  1.00  0.00           C  
ATOM    622  CZ  PHE A  42       8.565   6.328 -13.041  1.00  0.00           C  
ATOM    623  H   PHE A  42       9.143   0.843 -14.317  1.00  0.00           H  
ATOM    624  HA  PHE A  42      11.623   1.143 -13.027  1.00  0.00           H  
ATOM    625  HB2 PHE A  42      11.824   3.104 -14.163  1.00  0.00           H  
ATOM    626  HB3 PHE A  42      10.437   2.479 -15.049  1.00  0.00           H  
ATOM    627  HD1 PHE A  42      11.548   4.867 -12.496  1.00  0.00           H  
ATOM    628  HD2 PHE A  42       8.283   3.498 -14.846  1.00  0.00           H  
ATOM    629  HE1 PHE A  42      10.281   6.888 -11.900  1.00  0.00           H  
ATOM    630  HE2 PHE A  42       7.007   5.518 -14.257  1.00  0.00           H  
ATOM    631  HZ  PHE A  42       8.005   7.211 -12.777  1.00  0.00           H  
ATOM    632  N   TRP A  43       9.026   2.138 -11.371  1.00  0.00           N  
ATOM    633  CA  TRP A  43       8.558   2.513 -10.050  1.00  0.00           C  
ATOM    634  C   TRP A  43       9.071   1.544  -8.996  1.00  0.00           C  
ATOM    635  O   TRP A  43       9.748   1.979  -8.099  1.00  0.00           O  
ATOM    636  CB  TRP A  43       7.034   2.590  -9.986  1.00  0.00           C  
ATOM    637  CG  TRP A  43       6.457   3.855 -10.487  1.00  0.00           C  
ATOM    638  CD1 TRP A  43       5.528   3.971 -11.453  1.00  0.00           C  
ATOM    639  CD2 TRP A  43       6.753   5.174 -10.044  1.00  0.00           C  
ATOM    640  NE1 TRP A  43       5.185   5.273 -11.622  1.00  0.00           N  
ATOM    641  CE2 TRP A  43       5.932   6.046 -10.766  1.00  0.00           C  
ATOM    642  CE3 TRP A  43       7.623   5.693  -9.097  1.00  0.00           C  
ATOM    643  CZ2 TRP A  43       5.962   7.428 -10.560  1.00  0.00           C  
ATOM    644  CZ3 TRP A  43       7.659   7.057  -8.894  1.00  0.00           C  
ATOM    645  CH2 TRP A  43       6.828   7.911  -9.619  1.00  0.00           C  
ATOM    646  H   TRP A  43       8.371   1.851 -12.046  1.00  0.00           H  
ATOM    647  HA  TRP A  43       8.966   3.496  -9.829  1.00  0.00           H  
ATOM    648  HB2 TRP A  43       6.614   1.793 -10.599  1.00  0.00           H  
ATOM    649  HB3 TRP A  43       6.719   2.470  -8.948  1.00  0.00           H  
ATOM    650  HD1 TRP A  43       5.115   3.144 -11.989  1.00  0.00           H  
ATOM    651  HE1 TRP A  43       4.522   5.589 -12.254  1.00  0.00           H  
ATOM    652  HE3 TRP A  43       8.265   5.043  -8.534  1.00  0.00           H  
ATOM    653  HZ2 TRP A  43       5.327   8.099 -11.099  1.00  0.00           H  
ATOM    654  HZ3 TRP A  43       8.330   7.476  -8.158  1.00  0.00           H  
ATOM    655  HH2 TRP A  43       6.886   8.973  -9.430  1.00  0.00           H  
ATOM    656  N   PRO A  44       8.766   0.221  -9.061  1.00  0.00           N  
ATOM    657  CA  PRO A  44       9.343  -0.751  -8.127  1.00  0.00           C  
ATOM    658  C   PRO A  44      10.847  -0.551  -7.955  1.00  0.00           C  
ATOM    659  O   PRO A  44      11.365  -0.585  -6.832  1.00  0.00           O  
ATOM    660  CB  PRO A  44       9.044  -2.093  -8.791  1.00  0.00           C  
ATOM    661  CG  PRO A  44       7.775  -1.860  -9.529  1.00  0.00           C  
ATOM    662  CD  PRO A  44       7.821  -0.428  -9.993  1.00  0.00           C  
ATOM    663  HA  PRO A  44       8.861  -0.705  -7.161  1.00  0.00           H  
ATOM    664  HB2 PRO A  44       9.851  -2.355  -9.460  1.00  0.00           H  
ATOM    665  HB3 PRO A  44       8.928  -2.856  -8.036  1.00  0.00           H  
ATOM    666  HG2 PRO A  44       7.715  -2.527 -10.376  1.00  0.00           H  
ATOM    667  HG3 PRO A  44       6.933  -2.012  -8.870  1.00  0.00           H  
ATOM    668  HD2 PRO A  44       8.186  -0.373 -11.007  1.00  0.00           H  
ATOM    669  HD3 PRO A  44       6.842   0.022  -9.920  1.00  0.00           H  
ATOM    670  N   GLY A  45      11.540  -0.312  -9.071  1.00  0.00           N  
ATOM    671  CA  GLY A  45      12.963  -0.021  -9.001  1.00  0.00           C  
ATOM    672  C   GLY A  45      13.264   1.228  -8.179  1.00  0.00           C  
ATOM    673  O   GLY A  45      13.937   1.157  -7.148  1.00  0.00           O  
ATOM    674  H   GLY A  45      11.079  -0.332  -9.945  1.00  0.00           H  
ATOM    675  HA2 GLY A  45      13.470  -0.865  -8.554  1.00  0.00           H  
ATOM    676  HA3 GLY A  45      13.339   0.122 -10.004  1.00  0.00           H  
ATOM    677  N   LEU A  46      12.735   2.363  -8.628  1.00  0.00           N  
ATOM    678  CA  LEU A  46      12.967   3.659  -7.995  1.00  0.00           C  
ATOM    679  C   LEU A  46      12.412   3.707  -6.563  1.00  0.00           C  
ATOM    680  O   LEU A  46      12.964   4.374  -5.687  1.00  0.00           O  
ATOM    681  CB  LEU A  46      12.346   4.738  -8.891  1.00  0.00           C  
ATOM    682  CG  LEU A  46      11.955   6.051  -8.220  1.00  0.00           C  
ATOM    683  CD1 LEU A  46      13.181   6.768  -7.676  1.00  0.00           C  
ATOM    684  CD2 LEU A  46      11.217   6.936  -9.210  1.00  0.00           C  
ATOM    685  H   LEU A  46      12.150   2.332  -9.419  1.00  0.00           H  
ATOM    686  HA  LEU A  46      14.033   3.817  -7.954  1.00  0.00           H  
ATOM    687  HB2 LEU A  46      13.076   4.973  -9.674  1.00  0.00           H  
ATOM    688  HB3 LEU A  46      11.442   4.311  -9.349  1.00  0.00           H  
ATOM    689  HG  LEU A  46      11.286   5.837  -7.400  1.00  0.00           H  
ATOM    690 HD11 LEU A  46      12.876   7.666  -7.160  1.00  0.00           H  
ATOM    691 HD12 LEU A  46      13.837   7.028  -8.493  1.00  0.00           H  
ATOM    692 HD13 LEU A  46      13.702   6.116  -6.991  1.00  0.00           H  
ATOM    693 HD21 LEU A  46      11.858   7.142 -10.055  1.00  0.00           H  
ATOM    694 HD22 LEU A  46      10.941   7.863  -8.732  1.00  0.00           H  
ATOM    695 HD23 LEU A  46      10.327   6.426  -9.554  1.00  0.00           H  
ATOM    696  N   PHE A  47      11.334   2.986  -6.334  1.00  0.00           N  
ATOM    697  CA  PHE A  47      10.739   2.866  -5.013  1.00  0.00           C  
ATOM    698  C   PHE A  47      11.700   2.171  -4.067  1.00  0.00           C  
ATOM    699  O   PHE A  47      11.953   2.650  -2.964  1.00  0.00           O  
ATOM    700  CB  PHE A  47       9.428   2.078  -5.085  1.00  0.00           C  
ATOM    701  CG  PHE A  47       8.193   2.924  -5.219  1.00  0.00           C  
ATOM    702  CD1 PHE A  47       8.051   3.844  -6.248  1.00  0.00           C  
ATOM    703  CD2 PHE A  47       7.163   2.790  -4.305  1.00  0.00           C  
ATOM    704  CE1 PHE A  47       6.902   4.610  -6.357  1.00  0.00           C  
ATOM    705  CE2 PHE A  47       6.018   3.550  -4.412  1.00  0.00           C  
ATOM    706  CZ  PHE A  47       5.885   4.461  -5.439  1.00  0.00           C  
ATOM    707  H   PHE A  47      10.920   2.512  -7.083  1.00  0.00           H  
ATOM    708  HA  PHE A  47      10.537   3.859  -4.645  1.00  0.00           H  
ATOM    709  HB2 PHE A  47       9.467   1.416  -5.950  1.00  0.00           H  
ATOM    710  HB3 PHE A  47       9.329   1.484  -4.174  1.00  0.00           H  
ATOM    711  HD1 PHE A  47       8.847   3.959  -6.966  1.00  0.00           H  
ATOM    712  HD2 PHE A  47       7.263   2.075  -3.497  1.00  0.00           H  
ATOM    713  HE1 PHE A  47       6.798   5.326  -7.171  1.00  0.00           H  
ATOM    714  HE2 PHE A  47       5.222   3.433  -3.689  1.00  0.00           H  
ATOM    715  HZ  PHE A  47       4.987   5.058  -5.523  1.00  0.00           H  
ATOM    716  N   ALA A  48      12.258   1.052  -4.518  1.00  0.00           N  
ATOM    717  CA  ALA A  48      13.188   0.292  -3.697  1.00  0.00           C  
ATOM    718  C   ALA A  48      14.444   1.122  -3.454  1.00  0.00           C  
ATOM    719  O   ALA A  48      15.094   1.018  -2.413  1.00  0.00           O  
ATOM    720  CB  ALA A  48      13.528  -1.035  -4.360  1.00  0.00           C  
ATOM    721  H   ALA A  48      12.055   0.745  -5.430  1.00  0.00           H  
ATOM    722  HA  ALA A  48      12.700   0.095  -2.747  1.00  0.00           H  
ATOM    723  HB1 ALA A  48      12.624  -1.606  -4.514  1.00  0.00           H  
ATOM    724  HB2 ALA A  48      14.204  -1.592  -3.728  1.00  0.00           H  
ATOM    725  HB3 ALA A  48      14.000  -0.849  -5.314  1.00  0.00           H  
ATOM    726  N   LYS A  49      14.759   1.945  -4.440  1.00  0.00           N  
ATOM    727  CA  LYS A  49      15.829   2.924  -4.343  1.00  0.00           C  
ATOM    728  C   LYS A  49      15.595   3.908  -3.194  1.00  0.00           C  
ATOM    729  O   LYS A  49      16.436   4.058  -2.307  1.00  0.00           O  
ATOM    730  CB  LYS A  49      15.918   3.688  -5.650  1.00  0.00           C  
ATOM    731  CG  LYS A  49      16.480   2.869  -6.795  1.00  0.00           C  
ATOM    732  CD  LYS A  49      17.877   3.292  -7.120  1.00  0.00           C  
ATOM    733  CE  LYS A  49      17.898   4.642  -7.821  1.00  0.00           C  
ATOM    734  NZ  LYS A  49      19.278   5.079  -8.161  1.00  0.00           N  
ATOM    735  H   LYS A  49      14.250   1.887  -5.281  1.00  0.00           H  
ATOM    736  HA  LYS A  49      16.763   2.410  -4.190  1.00  0.00           H  
ATOM    737  HB2 LYS A  49      14.928   4.019  -5.925  1.00  0.00           H  
ATOM    738  HB3 LYS A  49      16.555   4.542  -5.502  1.00  0.00           H  
ATOM    739  HG2 LYS A  49      16.504   1.834  -6.514  1.00  0.00           H  
ATOM    740  HG3 LYS A  49      15.863   3.000  -7.667  1.00  0.00           H  
ATOM    741  HD2 LYS A  49      18.431   3.353  -6.197  1.00  0.00           H  
ATOM    742  HD3 LYS A  49      18.308   2.546  -7.761  1.00  0.00           H  
ATOM    743  HE2 LYS A  49      17.318   4.570  -8.731  1.00  0.00           H  
ATOM    744  HE3 LYS A  49      17.447   5.377  -7.169  1.00  0.00           H  
ATOM    745  HZ1 LYS A  49      19.245   5.934  -8.758  1.00  0.00           H  
ATOM    746  HZ2 LYS A  49      19.776   4.324  -8.681  1.00  0.00           H  
ATOM    747  HZ3 LYS A  49      19.808   5.299  -7.290  1.00  0.00           H  
ATOM    748  N   ALA A  50      14.437   4.553  -3.204  1.00  0.00           N  
ATOM    749  CA  ALA A  50      14.178   5.684  -2.319  1.00  0.00           C  
ATOM    750  C   ALA A  50      13.649   5.281  -0.940  1.00  0.00           C  
ATOM    751  O   ALA A  50      14.091   5.818   0.075  1.00  0.00           O  
ATOM    752  CB  ALA A  50      13.197   6.634  -2.984  1.00  0.00           C  
ATOM    753  H   ALA A  50      13.734   4.265  -3.833  1.00  0.00           H  
ATOM    754  HA  ALA A  50      15.107   6.217  -2.189  1.00  0.00           H  
ATOM    755  HB1 ALA A  50      13.588   6.946  -3.940  1.00  0.00           H  
ATOM    756  HB2 ALA A  50      13.051   7.497  -2.354  1.00  0.00           H  
ATOM    757  HB3 ALA A  50      12.252   6.131  -3.129  1.00  0.00           H  
ATOM    758  N   LEU A  51      12.713   4.340  -0.903  1.00  0.00           N  
ATOM    759  CA  LEU A  51      11.953   4.041   0.320  1.00  0.00           C  
ATOM    760  C   LEU A  51      12.805   3.460   1.446  1.00  0.00           C  
ATOM    761  O   LEU A  51      12.322   3.293   2.564  1.00  0.00           O  
ATOM    762  CB  LEU A  51      10.815   3.089  -0.003  1.00  0.00           C  
ATOM    763  CG  LEU A  51       9.768   3.653  -0.941  1.00  0.00           C  
ATOM    764  CD1 LEU A  51       9.035   2.513  -1.594  1.00  0.00           C  
ATOM    765  CD2 LEU A  51       8.804   4.569  -0.193  1.00  0.00           C  
ATOM    766  H   LEU A  51      12.516   3.828  -1.723  1.00  0.00           H  
ATOM    767  HA  LEU A  51      11.526   4.971   0.665  1.00  0.00           H  
ATOM    768  HB2 LEU A  51      11.226   2.201  -0.461  1.00  0.00           H  
ATOM    769  HB3 LEU A  51      10.324   2.809   0.915  1.00  0.00           H  
ATOM    770  HG  LEU A  51      10.255   4.229  -1.715  1.00  0.00           H  
ATOM    771 HD11 LEU A  51       9.747   1.894  -2.134  1.00  0.00           H  
ATOM    772 HD12 LEU A  51       8.307   2.910  -2.277  1.00  0.00           H  
ATOM    773 HD13 LEU A  51       8.542   1.919  -0.840  1.00  0.00           H  
ATOM    774 HD21 LEU A  51       9.352   5.395   0.235  1.00  0.00           H  
ATOM    775 HD22 LEU A  51       8.315   4.015   0.596  1.00  0.00           H  
ATOM    776 HD23 LEU A  51       8.060   4.947  -0.880  1.00  0.00           H  
ATOM    777  N   ALA A  52      14.062   3.157   1.159  1.00  0.00           N  
ATOM    778  CA  ALA A  52      14.977   2.671   2.183  1.00  0.00           C  
ATOM    779  C   ALA A  52      15.535   3.838   2.997  1.00  0.00           C  
ATOM    780  O   ALA A  52      16.298   3.641   3.944  1.00  0.00           O  
ATOM    781  CB  ALA A  52      16.105   1.872   1.552  1.00  0.00           C  
ATOM    782  H   ALA A  52      14.382   3.260   0.238  1.00  0.00           H  
ATOM    783  HA  ALA A  52      14.425   2.015   2.843  1.00  0.00           H  
ATOM    784  HB1 ALA A  52      15.691   1.059   0.971  1.00  0.00           H  
ATOM    785  HB2 ALA A  52      16.742   1.472   2.327  1.00  0.00           H  
ATOM    786  HB3 ALA A  52      16.684   2.516   0.906  1.00  0.00           H  
ATOM    787  N   ASN A  53      15.143   5.051   2.617  1.00  0.00           N  
ATOM    788  CA  ASN A  53      15.603   6.257   3.296  1.00  0.00           C  
ATOM    789  C   ASN A  53      14.491   7.306   3.378  1.00  0.00           C  
ATOM    790  O   ASN A  53      14.318   7.958   4.412  1.00  0.00           O  
ATOM    791  CB  ASN A  53      16.829   6.833   2.577  1.00  0.00           C  
ATOM    792  CG  ASN A  53      17.337   8.112   3.217  1.00  0.00           C  
ATOM    793  OD1 ASN A  53      18.104   8.075   4.178  1.00  0.00           O  
ATOM    794  ND2 ASN A  53      16.935   9.249   2.673  1.00  0.00           N  
ATOM    795  H   ASN A  53      14.532   5.135   1.857  1.00  0.00           H  
ATOM    796  HA  ASN A  53      15.887   5.978   4.300  1.00  0.00           H  
ATOM    797  HB2 ASN A  53      17.625   6.103   2.599  1.00  0.00           H  
ATOM    798  HB3 ASN A  53      16.570   7.045   1.550  1.00  0.00           H  
ATOM    799 HD21 ASN A  53      16.343   9.206   1.893  1.00  0.00           H  
ATOM    800 HD22 ASN A  53      17.249  10.094   3.074  1.00  0.00           H  
ATOM    801  N   VAL A  54      13.736   7.470   2.295  1.00  0.00           N  
ATOM    802  CA  VAL A  54      12.672   8.463   2.257  1.00  0.00           C  
ATOM    803  C   VAL A  54      11.407   7.916   2.896  1.00  0.00           C  
ATOM    804  O   VAL A  54      11.363   6.777   3.359  1.00  0.00           O  
ATOM    805  CB  VAL A  54      12.333   8.910   0.815  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      13.597   9.250   0.044  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.514   7.849   0.089  1.00  0.00           C  
ATOM    808  H   VAL A  54      13.891   6.908   1.507  1.00  0.00           H  
ATOM    809  HA  VAL A  54      13.002   9.328   2.812  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.734   9.807   0.878  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      13.337   9.562  -0.957  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      14.234   8.378  -0.004  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      14.119  10.051   0.546  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      12.106   6.953  -0.024  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      11.224   8.217  -0.884  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      10.627   7.622   0.669  1.00  0.00           H  
ATOM    817  N   ASN A  55      10.379   8.734   2.906  1.00  0.00           N  
ATOM    818  CA  ASN A  55       9.097   8.328   3.440  1.00  0.00           C  
ATOM    819  C   ASN A  55       8.055   8.222   2.341  1.00  0.00           C  
ATOM    820  O   ASN A  55       8.172   8.849   1.289  1.00  0.00           O  
ATOM    821  CB  ASN A  55       8.623   9.298   4.527  1.00  0.00           C  
ATOM    822  CG  ASN A  55       9.463   9.233   5.793  1.00  0.00           C  
ATOM    823  OD1 ASN A  55       9.576  10.215   6.529  1.00  0.00           O  
ATOM    824  ND2 ASN A  55      10.060   8.080   6.062  1.00  0.00           N  
ATOM    825  H   ASN A  55      10.485   9.640   2.539  1.00  0.00           H  
ATOM    826  HA  ASN A  55       9.227   7.352   3.874  1.00  0.00           H  
ATOM    827  HB2 ASN A  55       8.669  10.304   4.144  1.00  0.00           H  
ATOM    828  HB3 ASN A  55       7.600   9.064   4.785  1.00  0.00           H  
ATOM    829 HD21 ASN A  55       9.932   7.334   5.437  1.00  0.00           H  
ATOM    830 HD22 ASN A  55      10.604   8.019   6.873  1.00  0.00           H  
ATOM    831  N   ILE A  56       7.041   7.412   2.613  1.00  0.00           N  
ATOM    832  CA  ILE A  56       5.929   7.171   1.697  1.00  0.00           C  
ATOM    833  C   ILE A  56       5.190   8.471   1.386  1.00  0.00           C  
ATOM    834  O   ILE A  56       4.550   8.595   0.346  1.00  0.00           O  
ATOM    835  CB  ILE A  56       4.973   6.125   2.322  1.00  0.00           C  
ATOM    836  CG1 ILE A  56       4.024   5.543   1.284  1.00  0.00           C  
ATOM    837  CG2 ILE A  56       4.198   6.704   3.492  1.00  0.00           C  
ATOM    838  CD1 ILE A  56       4.624   4.373   0.543  1.00  0.00           C  
ATOM    839  H   ILE A  56       7.037   6.952   3.485  1.00  0.00           H  
ATOM    840  HA  ILE A  56       6.311   6.768   0.766  1.00  0.00           H  
ATOM    841  HB  ILE A  56       5.590   5.324   2.706  1.00  0.00           H  
ATOM    842 HG12 ILE A  56       3.118   5.200   1.776  1.00  0.00           H  
ATOM    843 HG13 ILE A  56       3.773   6.306   0.561  1.00  0.00           H  
ATOM    844 HG21 ILE A  56       3.565   7.508   3.144  1.00  0.00           H  
ATOM    845 HG22 ILE A  56       4.891   7.082   4.229  1.00  0.00           H  
ATOM    846 HG23 ILE A  56       3.587   5.928   3.933  1.00  0.00           H  
ATOM    847 HD11 ILE A  56       4.775   3.551   1.224  1.00  0.00           H  
ATOM    848 HD12 ILE A  56       5.572   4.665   0.115  1.00  0.00           H  
ATOM    849 HD13 ILE A  56       3.956   4.066  -0.247  1.00  0.00           H  
ATOM    850  N   GLY A  57       5.340   9.460   2.259  1.00  0.00           N  
ATOM    851  CA  GLY A  57       4.722  10.745   2.033  1.00  0.00           C  
ATOM    852  C   GLY A  57       5.375  11.476   0.883  1.00  0.00           C  
ATOM    853  O   GLY A  57       4.816  12.431   0.347  1.00  0.00           O  
ATOM    854  H   GLY A  57       5.894   9.323   3.052  1.00  0.00           H  
ATOM    855  HA2 GLY A  57       3.675  10.598   1.811  1.00  0.00           H  
ATOM    856  HA3 GLY A  57       4.814  11.344   2.927  1.00  0.00           H  
ATOM    857  N   SER A  58       6.559  11.013   0.486  1.00  0.00           N  
ATOM    858  CA  SER A  58       7.269  11.616  -0.624  1.00  0.00           C  
ATOM    859  C   SER A  58       6.629  11.189  -1.937  1.00  0.00           C  
ATOM    860  O   SER A  58       6.736  11.872  -2.957  1.00  0.00           O  
ATOM    861  CB  SER A  58       8.743  11.216  -0.597  1.00  0.00           C  
ATOM    862  OG  SER A  58       9.472  11.847  -1.637  1.00  0.00           O  
ATOM    863  H   SER A  58       6.959  10.238   0.949  1.00  0.00           H  
ATOM    864  HA  SER A  58       7.193  12.682  -0.517  1.00  0.00           H  
ATOM    865  HB2 SER A  58       9.169  11.507   0.349  1.00  0.00           H  
ATOM    866  HB3 SER A  58       8.825  10.142  -0.715  1.00  0.00           H  
ATOM    867  HG  SER A  58      10.404  11.925  -1.376  1.00  0.00           H  
ATOM    868  N   LEU A  59       5.930  10.061  -1.888  1.00  0.00           N  
ATOM    869  CA  LEU A  59       5.284   9.497  -3.061  1.00  0.00           C  
ATOM    870  C   LEU A  59       4.181  10.411  -3.566  1.00  0.00           C  
ATOM    871  O   LEU A  59       3.829  10.403  -4.746  1.00  0.00           O  
ATOM    872  CB  LEU A  59       4.699   8.144  -2.705  1.00  0.00           C  
ATOM    873  CG  LEU A  59       5.674   7.114  -2.213  1.00  0.00           C  
ATOM    874  CD1 LEU A  59       5.004   5.762  -2.238  1.00  0.00           C  
ATOM    875  CD2 LEU A  59       6.962   7.128  -3.022  1.00  0.00           C  
ATOM    876  H   LEU A  59       5.842   9.592  -1.026  1.00  0.00           H  
ATOM    877  HA  LEU A  59       6.028   9.372  -3.833  1.00  0.00           H  
ATOM    878  HB2 LEU A  59       3.996   8.288  -1.902  1.00  0.00           H  
ATOM    879  HB3 LEU A  59       4.182   7.746  -3.563  1.00  0.00           H  
ATOM    880  HG  LEU A  59       5.914   7.349  -1.189  1.00  0.00           H  
ATOM    881 HD11 LEU A  59       4.024   5.840  -1.778  1.00  0.00           H  
ATOM    882 HD12 LEU A  59       5.604   5.056  -1.686  1.00  0.00           H  
ATOM    883 HD13 LEU A  59       4.894   5.430  -3.260  1.00  0.00           H  
ATOM    884 HD21 LEU A  59       7.614   6.340  -2.675  1.00  0.00           H  
ATOM    885 HD22 LEU A  59       7.450   8.086  -2.891  1.00  0.00           H  
ATOM    886 HD23 LEU A  59       6.734   6.976  -4.065  1.00  0.00           H  
ATOM    887  N   ILE A  60       3.648  11.201  -2.649  1.00  0.00           N  
ATOM    888  CA  ILE A  60       2.607  12.161  -2.948  1.00  0.00           C  
ATOM    889  C   ILE A  60       3.149  13.284  -3.833  1.00  0.00           C  
ATOM    890  O   ILE A  60       2.399  13.978  -4.523  1.00  0.00           O  
ATOM    891  CB  ILE A  60       2.049  12.692  -1.607  1.00  0.00           C  
ATOM    892  CG1 ILE A  60       0.706  12.051  -1.306  1.00  0.00           C  
ATOM    893  CG2 ILE A  60       1.943  14.210  -1.566  1.00  0.00           C  
ATOM    894  CD1 ILE A  60       0.506  11.818   0.166  1.00  0.00           C  
ATOM    895  H   ILE A  60       3.975  11.142  -1.724  1.00  0.00           H  
ATOM    896  HA  ILE A  60       1.813  11.648  -3.470  1.00  0.00           H  
ATOM    897  HB  ILE A  60       2.742  12.383  -0.832  1.00  0.00           H  
ATOM    898 HG12 ILE A  60      -0.085  12.695  -1.657  1.00  0.00           H  
ATOM    899 HG13 ILE A  60       0.646  11.093  -1.806  1.00  0.00           H  
ATOM    900 HG21 ILE A  60       1.305  14.550  -2.370  1.00  0.00           H  
ATOM    901 HG22 ILE A  60       2.925  14.644  -1.678  1.00  0.00           H  
ATOM    902 HG23 ILE A  60       1.521  14.513  -0.619  1.00  0.00           H  
ATOM    903 HD11 ILE A  60       0.673  12.741   0.699  1.00  0.00           H  
ATOM    904 HD12 ILE A  60       1.218  11.071   0.501  1.00  0.00           H  
ATOM    905 HD13 ILE A  60      -0.502  11.470   0.343  1.00  0.00           H  
ATOM    906  N   CYS A  61       4.465  13.419  -3.824  1.00  0.00           N  
ATOM    907  CA  CYS A  61       5.151  14.412  -4.628  1.00  0.00           C  
ATOM    908  C   CYS A  61       5.690  13.784  -5.895  1.00  0.00           C  
ATOM    909  O   CYS A  61       5.646  14.395  -6.961  1.00  0.00           O  
ATOM    910  CB  CYS A  61       6.293  15.006  -3.821  1.00  0.00           C  
ATOM    911  SG  CYS A  61       7.124  16.410  -4.604  1.00  0.00           S  
ATOM    912  H   CYS A  61       4.996  12.825  -3.254  1.00  0.00           H  
ATOM    913  HA  CYS A  61       4.458  15.181  -4.886  1.00  0.00           H  
ATOM    914  HB2 CYS A  61       5.910  15.335  -2.869  1.00  0.00           H  
ATOM    915  HB3 CYS A  61       7.031  14.233  -3.658  1.00  0.00           H  
ATOM    916  HG  CYS A  61       7.968  16.921  -3.715  1.00  0.00           H  
ATOM    917  N   ASN A  62       6.168  12.555  -5.762  1.00  0.00           N  
ATOM    918  CA  ASN A  62       6.801  11.811  -6.845  1.00  0.00           C  
ATOM    919  C   ASN A  62       7.616  12.699  -7.782  1.00  0.00           C  
ATOM    920  O   ASN A  62       7.371  12.760  -8.988  1.00  0.00           O  
ATOM    921  CB  ASN A  62       5.795  10.951  -7.621  1.00  0.00           C  
ATOM    922  CG  ASN A  62       4.568  11.707  -8.109  1.00  0.00           C  
ATOM    923  OD1 ASN A  62       4.563  12.291  -9.193  1.00  0.00           O  
ATOM    924  ND2 ASN A  62       3.507  11.684  -7.314  1.00  0.00           N  
ATOM    925  H   ASN A  62       6.092  12.118  -4.890  1.00  0.00           H  
ATOM    926  HA  ASN A  62       7.491  11.154  -6.357  1.00  0.00           H  
ATOM    927  HB2 ASN A  62       6.294  10.527  -8.478  1.00  0.00           H  
ATOM    928  HB3 ASN A  62       5.469  10.155  -6.974  1.00  0.00           H  
ATOM    929 HD21 ASN A  62       3.572  11.188  -6.467  1.00  0.00           H  
ATOM    930 HD22 ASN A  62       2.703  12.162  -7.604  1.00  0.00           H  
ATOM    931  N   VAL A  63       8.602  13.351  -7.177  1.00  0.00           N  
ATOM    932  CA  VAL A  63       9.541  14.269  -7.840  1.00  0.00           C  
ATOM    933  C   VAL A  63       8.898  15.070  -8.995  1.00  0.00           C  
ATOM    934  O   VAL A  63       9.473  15.243 -10.075  1.00  0.00           O  
ATOM    935  CB  VAL A  63      10.804  13.501  -8.300  1.00  0.00           C  
ATOM    936  CG1 VAL A  63      10.480  12.502  -9.397  1.00  0.00           C  
ATOM    937  CG2 VAL A  63      11.897  14.471  -8.716  1.00  0.00           C  
ATOM    938  H   VAL A  63       8.723  13.183  -6.224  1.00  0.00           H  
ATOM    939  HA  VAL A  63       9.862  14.980  -7.091  1.00  0.00           H  
ATOM    940  HB  VAL A  63      11.171  12.941  -7.452  1.00  0.00           H  
ATOM    941 HG11 VAL A  63      11.367  11.945  -9.653  1.00  0.00           H  
ATOM    942 HG12 VAL A  63      10.117  13.030 -10.266  1.00  0.00           H  
ATOM    943 HG13 VAL A  63       9.715  11.826  -9.039  1.00  0.00           H  
ATOM    944 HG21 VAL A  63      11.559  15.050  -9.563  1.00  0.00           H  
ATOM    945 HG22 VAL A  63      12.789  13.924  -8.984  1.00  0.00           H  
ATOM    946 HG23 VAL A  63      12.112  15.135  -7.890  1.00  0.00           H  
ATOM    947  N   GLY A  64       7.698  15.570  -8.750  1.00  0.00           N  
ATOM    948  CA  GLY A  64       7.009  16.369  -9.743  1.00  0.00           C  
ATOM    949  C   GLY A  64       5.899  17.195  -9.135  1.00  0.00           C  
ATOM    950  O   GLY A  64       5.873  18.416  -9.291  1.00  0.00           O  
ATOM    951  H   GLY A  64       7.268  15.376  -7.892  1.00  0.00           H  
ATOM    952  HA2 GLY A  64       7.721  17.031 -10.214  1.00  0.00           H  
ATOM    953  HA3 GLY A  64       6.590  15.714 -10.490  1.00  0.00           H  
ATOM    954  N   ALA A  65       4.994  16.519  -8.431  1.00  0.00           N  
ATOM    955  CA  ALA A  65       3.864  17.165  -7.767  1.00  0.00           C  
ATOM    956  C   ALA A  65       3.080  18.058  -8.728  1.00  0.00           C  
ATOM    957  O   ALA A  65       2.822  19.227  -8.444  1.00  0.00           O  
ATOM    958  CB  ALA A  65       4.348  17.949  -6.555  1.00  0.00           C  
ATOM    959  H   ALA A  65       5.101  15.547  -8.336  1.00  0.00           H  
ATOM    960  HA  ALA A  65       3.205  16.383  -7.413  1.00  0.00           H  
ATOM    961  HB1 ALA A  65       4.900  17.287  -5.899  1.00  0.00           H  
ATOM    962  HB2 ALA A  65       3.500  18.356  -6.025  1.00  0.00           H  
ATOM    963  HB3 ALA A  65       4.993  18.751  -6.879  1.00  0.00           H  
ATOM    964  N   GLY A  66       2.713  17.498  -9.873  1.00  0.00           N  
ATOM    965  CA  GLY A  66       1.966  18.249 -10.859  1.00  0.00           C  
ATOM    966  C   GLY A  66       0.480  17.987 -10.766  1.00  0.00           C  
ATOM    967  O   GLY A  66       0.057  16.921 -10.315  1.00  0.00           O  
ATOM    968  H   GLY A  66       2.945  16.563 -10.046  1.00  0.00           H  
ATOM    969  HA2 GLY A  66       2.146  19.303 -10.711  1.00  0.00           H  
ATOM    970  HA3 GLY A  66       2.308  17.969 -11.846  1.00  0.00           H  
ATOM    971  N   GLY A  67      -0.315  18.960 -11.180  1.00  0.00           N  
ATOM    972  CA  GLY A  67      -1.754  18.798 -11.186  1.00  0.00           C  
ATOM    973  C   GLY A  67      -2.302  18.822 -12.596  1.00  0.00           C  
ATOM    974  O   GLY A  67      -2.563  17.767 -13.184  1.00  0.00           O  
ATOM    975  H   GLY A  67       0.081  19.804 -11.496  1.00  0.00           H  
ATOM    976  HA2 GLY A  67      -2.003  17.852 -10.724  1.00  0.00           H  
ATOM    977  HA3 GLY A  67      -2.204  19.599 -10.620  1.00  0.00           H  
ATOM    978  N   PRO A  68      -2.479  20.019 -13.173  1.00  0.00           N  
ATOM    979  CA  PRO A  68      -2.878  20.170 -14.567  1.00  0.00           C  
ATOM    980  C   PRO A  68      -1.680  20.040 -15.503  1.00  0.00           C  
ATOM    981  O   PRO A  68      -0.592  19.638 -15.080  1.00  0.00           O  
ATOM    982  CB  PRO A  68      -3.446  21.587 -14.608  1.00  0.00           C  
ATOM    983  CG  PRO A  68      -2.679  22.331 -13.568  1.00  0.00           C  
ATOM    984  CD  PRO A  68      -2.312  21.326 -12.505  1.00  0.00           C  
ATOM    985  HA  PRO A  68      -3.639  19.457 -14.846  1.00  0.00           H  
ATOM    986  HB2 PRO A  68      -3.297  22.010 -15.590  1.00  0.00           H  
ATOM    987  HB3 PRO A  68      -4.499  21.562 -14.376  1.00  0.00           H  
ATOM    988  HG2 PRO A  68      -1.786  22.756 -14.006  1.00  0.00           H  
ATOM    989  HG3 PRO A  68      -3.297  23.111 -13.147  1.00  0.00           H  
ATOM    990  HD2 PRO A  68      -1.287  21.466 -12.192  1.00  0.00           H  
ATOM    991  HD3 PRO A  68      -2.978  21.411 -11.660  1.00  0.00           H  
ATOM    992  N   ALA A  69      -1.876  20.370 -16.768  1.00  0.00           N  
ATOM    993  CA  ALA A  69      -0.794  20.322 -17.734  1.00  0.00           C  
ATOM    994  C   ALA A  69      -0.482  21.722 -18.243  1.00  0.00           C  
ATOM    995  O   ALA A  69      -1.040  22.120 -19.286  1.00  0.00           O  
ATOM    996  CB  ALA A  69      -1.143  19.390 -18.885  1.00  0.00           C  
ATOM    997  OXT ALA A  69       0.304  22.433 -17.581  1.00  0.00           O  
ATOM    998  H   ALA A  69      -2.768  20.662 -17.058  1.00  0.00           H  
ATOM    999  HA  ALA A  69       0.080  19.930 -17.235  1.00  0.00           H  
ATOM   1000  HB1 ALA A  69      -1.391  18.413 -18.495  1.00  0.00           H  
ATOM   1001  HB2 ALA A  69      -0.297  19.306 -19.550  1.00  0.00           H  
ATOM   1002  HB3 ALA A  69      -1.989  19.786 -19.428  1.00  0.00           H  
TER    1003      ALA A  69                                                      
ATOM   1004  N   ALA B 100       2.636   1.650   9.683  1.00  0.00           N  
ATOM   1005  CA  ALA B 100       2.296   2.625  10.744  1.00  0.00           C  
ATOM   1006  C   ALA B 100       0.871   3.148  10.578  1.00  0.00           C  
ATOM   1007  O   ALA B 100       0.432   4.024  11.324  1.00  0.00           O  
ATOM   1008  CB  ALA B 100       3.291   3.777  10.729  1.00  0.00           C  
ATOM   1009  H1  ALA B 100       3.601   1.294   9.822  1.00  0.00           H  
ATOM   1010  H2  ALA B 100       2.573   2.097   8.748  1.00  0.00           H  
ATOM   1011  H3  ALA B 100       1.973   0.839   9.715  1.00  0.00           H  
ATOM   1012  HA  ALA B 100       2.375   2.128  11.699  1.00  0.00           H  
ATOM   1013  HB1 ALA B 100       4.294   3.387  10.833  1.00  0.00           H  
ATOM   1014  HB2 ALA B 100       3.078   4.447  11.549  1.00  0.00           H  
ATOM   1015  HB3 ALA B 100       3.207   4.313   9.795  1.00  0.00           H  
ATOM   1016  N   MET B 101       0.152   2.602   9.607  1.00  0.00           N  
ATOM   1017  CA  MET B 101      -1.214   3.032   9.317  1.00  0.00           C  
ATOM   1018  C   MET B 101      -2.126   1.820   9.211  1.00  0.00           C  
ATOM   1019  O   MET B 101      -3.335   1.949   9.014  1.00  0.00           O  
ATOM   1020  CB  MET B 101      -1.270   3.841   8.014  1.00  0.00           C  
ATOM   1021  CG  MET B 101      -0.818   3.057   6.792  1.00  0.00           C  
ATOM   1022  SD  MET B 101       0.948   2.709   6.805  1.00  0.00           S  
ATOM   1023  CE  MET B 101       1.022   1.529   5.475  1.00  0.00           C  
ATOM   1024  H   MET B 101       0.543   1.883   9.065  1.00  0.00           H  
ATOM   1025  HA  MET B 101      -1.550   3.654  10.134  1.00  0.00           H  
ATOM   1026  HB2 MET B 101      -2.285   4.166   7.850  1.00  0.00           H  
ATOM   1027  HB3 MET B 101      -0.633   4.709   8.114  1.00  0.00           H  
ATOM   1028  HG2 MET B 101      -1.353   2.117   6.762  1.00  0.00           H  
ATOM   1029  HG3 MET B 101      -1.053   3.628   5.904  1.00  0.00           H  
ATOM   1030  HE1 MET B 101       2.059   1.351   5.209  1.00  0.00           H  
ATOM   1031  HE2 MET B 101       0.499   1.927   4.615  1.00  0.00           H  
ATOM   1032  HE3 MET B 101       0.560   0.601   5.787  1.00  0.00           H  
ATOM   1033  N   ARG B 102      -1.512   0.642   9.326  1.00  0.00           N  
ATOM   1034  CA  ARG B 102      -2.211  -0.635   9.369  1.00  0.00           C  
ATOM   1035  C   ARG B 102      -2.630  -1.102   7.979  1.00  0.00           C  
ATOM   1036  O   ARG B 102      -2.145  -0.609   6.959  1.00  0.00           O  
ATOM   1037  CB  ARG B 102      -3.413  -0.577  10.323  1.00  0.00           C  
ATOM   1038  CG  ARG B 102      -3.013  -0.331  11.768  1.00  0.00           C  
ATOM   1039  CD  ARG B 102      -4.189  -0.474  12.716  1.00  0.00           C  
ATOM   1040  NE  ARG B 102      -5.203   0.566  12.529  1.00  0.00           N  
ATOM   1041  CZ  ARG B 102      -6.108   0.881  13.457  1.00  0.00           C  
ATOM   1042  NH1 ARG B 102      -6.075   0.287  14.645  1.00  0.00           N  
ATOM   1043  NH2 ARG B 102      -7.025   1.806  13.210  1.00  0.00           N  
ATOM   1044  H   ARG B 102      -0.528   0.624   9.356  1.00  0.00           H  
ATOM   1045  HA  ARG B 102      -1.512  -1.359   9.761  1.00  0.00           H  
ATOM   1046  HB2 ARG B 102      -4.069   0.220  10.010  1.00  0.00           H  
ATOM   1047  HB3 ARG B 102      -3.945  -1.514  10.272  1.00  0.00           H  
ATOM   1048  HG2 ARG B 102      -2.253  -1.047  12.047  1.00  0.00           H  
ATOM   1049  HG3 ARG B 102      -2.612   0.669  11.853  1.00  0.00           H  
ATOM   1050  HD2 ARG B 102      -4.645  -1.437  12.551  1.00  0.00           H  
ATOM   1051  HD3 ARG B 102      -3.821  -0.422  13.731  1.00  0.00           H  
ATOM   1052  HE  ARG B 102      -5.216   1.042  11.670  1.00  0.00           H  
ATOM   1053 HH11 ARG B 102      -5.363  -0.399  14.855  1.00  0.00           H  
ATOM   1054 HH12 ARG B 102      -6.758   0.516  15.347  1.00  0.00           H  
ATOM   1055 HH21 ARG B 102      -7.045   2.283  12.322  1.00  0.00           H  
ATOM   1056 HH22 ARG B 102      -7.714   2.037  13.915  1.00  0.00           H  
ATOM   1057  N   TYR B 103      -3.559  -2.046   7.969  1.00  0.00           N  
ATOM   1058  CA  TYR B 103      -3.864  -2.874   6.804  1.00  0.00           C  
ATOM   1059  C   TYR B 103      -4.628  -2.118   5.712  1.00  0.00           C  
ATOM   1060  O   TYR B 103      -5.055  -2.716   4.711  1.00  0.00           O  
ATOM   1061  CB  TYR B 103      -4.689  -4.064   7.295  1.00  0.00           C  
ATOM   1062  CG  TYR B 103      -4.061  -4.758   8.487  1.00  0.00           C  
ATOM   1063  CD1 TYR B 103      -3.039  -5.680   8.324  1.00  0.00           C  
ATOM   1064  CD2 TYR B 103      -4.480  -4.474   9.785  1.00  0.00           C  
ATOM   1065  CE1 TYR B 103      -2.453  -6.298   9.410  1.00  0.00           C  
ATOM   1066  CE2 TYR B 103      -3.897  -5.087  10.872  1.00  0.00           C  
ATOM   1067  CZ  TYR B 103      -2.888  -5.997  10.682  1.00  0.00           C  
ATOM   1068  OH  TYR B 103      -2.315  -6.612  11.773  1.00  0.00           O  
ATOM   1069  H   TYR B 103      -4.066  -2.204   8.790  1.00  0.00           H  
ATOM   1070  HA  TYR B 103      -2.926  -3.238   6.392  1.00  0.00           H  
ATOM   1071  HB2 TYR B 103      -5.667  -3.710   7.598  1.00  0.00           H  
ATOM   1072  HB3 TYR B 103      -4.800  -4.784   6.499  1.00  0.00           H  
ATOM   1073  HD1 TYR B 103      -2.703  -5.921   7.327  1.00  0.00           H  
ATOM   1074  HD2 TYR B 103      -5.276  -3.765   9.941  1.00  0.00           H  
ATOM   1075  HE1 TYR B 103      -1.659  -7.015   9.261  1.00  0.00           H  
ATOM   1076  HE2 TYR B 103      -4.236  -4.850  11.871  1.00  0.00           H  
ATOM   1077  HH  TYR B 103      -1.363  -6.408  11.799  1.00  0.00           H  
ATOM   1078  N   VAL B 104      -4.789  -0.810   5.905  1.00  0.00           N  
ATOM   1079  CA  VAL B 104      -5.446   0.041   4.919  1.00  0.00           C  
ATOM   1080  C   VAL B 104      -4.837  -0.184   3.552  1.00  0.00           C  
ATOM   1081  O   VAL B 104      -5.531  -0.430   2.571  1.00  0.00           O  
ATOM   1082  CB  VAL B 104      -5.273   1.536   5.251  1.00  0.00           C  
ATOM   1083  CG1 VAL B 104      -6.044   2.393   4.261  1.00  0.00           C  
ATOM   1084  CG2 VAL B 104      -5.691   1.836   6.681  1.00  0.00           C  
ATOM   1085  H   VAL B 104      -4.445  -0.407   6.730  1.00  0.00           H  
ATOM   1086  HA  VAL B 104      -6.501  -0.194   4.898  1.00  0.00           H  
ATOM   1087  HB  VAL B 104      -4.226   1.780   5.143  1.00  0.00           H  
ATOM   1088 HG11 VAL B 104      -5.665   2.204   3.262  1.00  0.00           H  
ATOM   1089 HG12 VAL B 104      -5.908   3.438   4.507  1.00  0.00           H  
ATOM   1090 HG13 VAL B 104      -7.092   2.143   4.304  1.00  0.00           H  
ATOM   1091 HG21 VAL B 104      -5.089   1.255   7.361  1.00  0.00           H  
ATOM   1092 HG22 VAL B 104      -6.732   1.582   6.812  1.00  0.00           H  
ATOM   1093 HG23 VAL B 104      -5.548   2.889   6.883  1.00  0.00           H  
ATOM   1094  N   ALA B 105      -3.521  -0.123   3.519  1.00  0.00           N  
ATOM   1095  CA  ALA B 105      -2.782  -0.171   2.279  1.00  0.00           C  
ATOM   1096  C   ALA B 105      -2.950  -1.507   1.573  1.00  0.00           C  
ATOM   1097  O   ALA B 105      -3.058  -1.563   0.347  1.00  0.00           O  
ATOM   1098  CB  ALA B 105      -1.325   0.094   2.557  1.00  0.00           C  
ATOM   1099  H   ALA B 105      -3.027  -0.046   4.365  1.00  0.00           H  
ATOM   1100  HA  ALA B 105      -3.158   0.620   1.645  1.00  0.00           H  
ATOM   1101  HB1 ALA B 105      -0.792   0.193   1.622  1.00  0.00           H  
ATOM   1102  HB2 ALA B 105      -0.911  -0.728   3.124  1.00  0.00           H  
ATOM   1103  HB3 ALA B 105      -1.227   1.009   3.126  1.00  0.00           H  
ATOM   1104  N   SER B 106      -2.961  -2.579   2.354  1.00  0.00           N  
ATOM   1105  CA  SER B 106      -3.159  -3.914   1.816  1.00  0.00           C  
ATOM   1106  C   SER B 106      -4.524  -3.983   1.141  1.00  0.00           C  
ATOM   1107  O   SER B 106      -4.693  -4.583   0.069  1.00  0.00           O  
ATOM   1108  CB  SER B 106      -3.093  -4.930   2.951  1.00  0.00           C  
ATOM   1109  OG  SER B 106      -2.226  -4.477   3.979  1.00  0.00           O  
ATOM   1110  H   SER B 106      -2.835  -2.472   3.319  1.00  0.00           H  
ATOM   1111  HA  SER B 106      -2.374  -4.115   1.098  1.00  0.00           H  
ATOM   1112  HB2 SER B 106      -4.081  -5.070   3.365  1.00  0.00           H  
ATOM   1113  HB3 SER B 106      -2.722  -5.871   2.571  1.00  0.00           H  
ATOM   1114  HG  SER B 106      -1.481  -5.080   4.058  1.00  0.00           H  
ATOM   1115  N   TYR B 107      -5.483  -3.322   1.786  1.00  0.00           N  
ATOM   1116  CA  TYR B 107      -6.843  -3.244   1.306  1.00  0.00           C  
ATOM   1117  C   TYR B 107      -6.854  -2.546  -0.039  1.00  0.00           C  
ATOM   1118  O   TYR B 107      -7.430  -3.032  -1.010  1.00  0.00           O  
ATOM   1119  CB  TYR B 107      -7.667  -2.472   2.338  1.00  0.00           C  
ATOM   1120  CG  TYR B 107      -9.139  -2.368   2.044  1.00  0.00           C  
ATOM   1121  CD1 TYR B 107      -9.630  -1.399   1.178  1.00  0.00           C  
ATOM   1122  CD2 TYR B 107     -10.040  -3.219   2.663  1.00  0.00           C  
ATOM   1123  CE1 TYR B 107     -10.982  -1.282   0.928  1.00  0.00           C  
ATOM   1124  CE2 TYR B 107     -11.394  -3.115   2.420  1.00  0.00           C  
ATOM   1125  CZ  TYR B 107     -11.862  -2.146   1.553  1.00  0.00           C  
ATOM   1126  OH  TYR B 107     -13.211  -2.042   1.310  1.00  0.00           O  
ATOM   1127  H   TYR B 107      -5.255  -2.844   2.612  1.00  0.00           H  
ATOM   1128  HA  TYR B 107      -7.235  -4.245   1.201  1.00  0.00           H  
ATOM   1129  HB2 TYR B 107      -7.567  -2.969   3.305  1.00  0.00           H  
ATOM   1130  HB3 TYR B 107      -7.272  -1.454   2.405  1.00  0.00           H  
ATOM   1131  HD1 TYR B 107      -8.935  -0.729   0.691  1.00  0.00           H  
ATOM   1132  HD2 TYR B 107      -9.667  -3.985   3.349  1.00  0.00           H  
ATOM   1133  HE1 TYR B 107     -11.344  -0.513   0.253  1.00  0.00           H  
ATOM   1134  HE2 TYR B 107     -12.080  -3.788   2.917  1.00  0.00           H  
ATOM   1135  HH  TYR B 107     -13.690  -2.148   2.133  1.00  0.00           H  
ATOM   1136  N   LEU B 108      -6.174  -1.413  -0.094  1.00  0.00           N  
ATOM   1137  CA  LEU B 108      -6.087  -0.642  -1.313  1.00  0.00           C  
ATOM   1138  C   LEU B 108      -5.486  -1.464  -2.451  1.00  0.00           C  
ATOM   1139  O   LEU B 108      -6.009  -1.458  -3.562  1.00  0.00           O  
ATOM   1140  CB  LEU B 108      -5.258   0.617  -1.087  1.00  0.00           C  
ATOM   1141  CG  LEU B 108      -5.911   1.741  -0.273  1.00  0.00           C  
ATOM   1142  CD1 LEU B 108      -7.355   1.434   0.106  1.00  0.00           C  
ATOM   1143  CD2 LEU B 108      -5.081   2.060   0.962  1.00  0.00           C  
ATOM   1144  H   LEU B 108      -5.731  -1.078   0.714  1.00  0.00           H  
ATOM   1145  HA  LEU B 108      -7.089  -0.360  -1.580  1.00  0.00           H  
ATOM   1146  HB2 LEU B 108      -4.344   0.327  -0.576  1.00  0.00           H  
ATOM   1147  HB3 LEU B 108      -4.996   1.020  -2.061  1.00  0.00           H  
ATOM   1148  HG  LEU B 108      -5.927   2.625  -0.882  1.00  0.00           H  
ATOM   1149 HD11 LEU B 108      -7.374   0.661   0.862  1.00  0.00           H  
ATOM   1150 HD12 LEU B 108      -7.891   1.095  -0.775  1.00  0.00           H  
ATOM   1151 HD13 LEU B 108      -7.826   2.337   0.489  1.00  0.00           H  
ATOM   1152 HD21 LEU B 108      -5.555   2.857   1.520  1.00  0.00           H  
ATOM   1153 HD22 LEU B 108      -4.090   2.373   0.657  1.00  0.00           H  
ATOM   1154 HD23 LEU B 108      -5.006   1.178   1.589  1.00  0.00           H  
ATOM   1155  N   LEU B 109      -4.391  -2.167  -2.166  1.00  0.00           N  
ATOM   1156  CA  LEU B 109      -3.735  -3.019  -3.154  1.00  0.00           C  
ATOM   1157  C   LEU B 109      -4.722  -4.009  -3.753  1.00  0.00           C  
ATOM   1158  O   LEU B 109      -4.916  -4.069  -4.983  1.00  0.00           O  
ATOM   1159  CB  LEU B 109      -2.607  -3.804  -2.493  1.00  0.00           C  
ATOM   1160  CG  LEU B 109      -1.388  -4.073  -3.380  1.00  0.00           C  
ATOM   1161  CD1 LEU B 109      -0.825  -2.772  -3.916  1.00  0.00           C  
ATOM   1162  CD2 LEU B 109      -0.323  -4.818  -2.595  1.00  0.00           C  
ATOM   1163  H   LEU B 109      -4.001  -2.100  -1.267  1.00  0.00           H  
ATOM   1164  HA  LEU B 109      -3.334  -2.394  -3.933  1.00  0.00           H  
ATOM   1165  HB2 LEU B 109      -2.279  -3.261  -1.613  1.00  0.00           H  
ATOM   1166  HB3 LEU B 109      -3.021  -4.768  -2.186  1.00  0.00           H  
ATOM   1167  HG  LEU B 109      -1.682  -4.686  -4.221  1.00  0.00           H  
ATOM   1168 HD11 LEU B 109      -0.298  -2.256  -3.125  1.00  0.00           H  
ATOM   1169 HD12 LEU B 109      -1.630  -2.149  -4.269  1.00  0.00           H  
ATOM   1170 HD13 LEU B 109      -0.142  -2.979  -4.728  1.00  0.00           H  
ATOM   1171 HD21 LEU B 109      -0.729  -5.750  -2.230  1.00  0.00           H  
ATOM   1172 HD22 LEU B 109      -0.006  -4.211  -1.759  1.00  0.00           H  
ATOM   1173 HD23 LEU B 109       0.523  -5.017  -3.236  1.00  0.00           H  
ATOM   1174  N   ALA B 110      -5.351  -4.781  -2.869  1.00  0.00           N  
ATOM   1175  CA  ALA B 110      -6.289  -5.803  -3.291  1.00  0.00           C  
ATOM   1176  C   ALA B 110      -7.388  -5.192  -4.148  1.00  0.00           C  
ATOM   1177  O   ALA B 110      -7.771  -5.746  -5.169  1.00  0.00           O  
ATOM   1178  CB  ALA B 110      -6.887  -6.520  -2.087  1.00  0.00           C  
ATOM   1179  H   ALA B 110      -5.174  -4.655  -1.908  1.00  0.00           H  
ATOM   1180  HA  ALA B 110      -5.739  -6.524  -3.874  1.00  0.00           H  
ATOM   1181  HB1 ALA B 110      -6.144  -7.178  -1.661  1.00  0.00           H  
ATOM   1182  HB2 ALA B 110      -7.762  -7.093  -2.387  1.00  0.00           H  
ATOM   1183  HB3 ALA B 110      -7.179  -5.789  -1.348  1.00  0.00           H  
ATOM   1184  N   ALA B 111      -7.860  -4.026  -3.738  1.00  0.00           N  
ATOM   1185  CA  ALA B 111      -8.941  -3.353  -4.437  1.00  0.00           C  
ATOM   1186  C   ALA B 111      -8.470  -2.722  -5.731  1.00  0.00           C  
ATOM   1187  O   ALA B 111      -9.267  -2.482  -6.641  1.00  0.00           O  
ATOM   1188  CB  ALA B 111      -9.573  -2.308  -3.537  1.00  0.00           C  
ATOM   1189  H   ALA B 111      -7.476  -3.611  -2.940  1.00  0.00           H  
ATOM   1190  HA  ALA B 111      -9.687  -4.095  -4.672  1.00  0.00           H  
ATOM   1191  HB1 ALA B 111     -10.048  -2.794  -2.701  1.00  0.00           H  
ATOM   1192  HB2 ALA B 111     -10.312  -1.750  -4.096  1.00  0.00           H  
ATOM   1193  HB3 ALA B 111      -8.809  -1.631  -3.175  1.00  0.00           H  
ATOM   1194  N   LEU B 112      -7.181  -2.465  -5.815  1.00  0.00           N  
ATOM   1195  CA  LEU B 112      -6.621  -1.819  -6.978  1.00  0.00           C  
ATOM   1196  C   LEU B 112      -6.483  -2.810  -8.119  1.00  0.00           C  
ATOM   1197  O   LEU B 112      -6.755  -2.476  -9.275  1.00  0.00           O  
ATOM   1198  CB  LEU B 112      -5.258  -1.215  -6.652  1.00  0.00           C  
ATOM   1199  CG  LEU B 112      -5.041   0.187  -7.206  1.00  0.00           C  
ATOM   1200  CD1 LEU B 112      -6.089   1.145  -6.670  1.00  0.00           C  
ATOM   1201  CD2 LEU B 112      -3.651   0.677  -6.866  1.00  0.00           C  
ATOM   1202  H   LEU B 112      -6.589  -2.713  -5.069  1.00  0.00           H  
ATOM   1203  HA  LEU B 112      -7.293  -1.029  -7.280  1.00  0.00           H  
ATOM   1204  HB2 LEU B 112      -5.144  -1.177  -5.564  1.00  0.00           H  
ATOM   1205  HB3 LEU B 112      -4.487  -1.864  -7.082  1.00  0.00           H  
ATOM   1206  HG  LEU B 112      -5.132   0.154  -8.277  1.00  0.00           H  
ATOM   1207 HD11 LEU B 112      -5.860   2.150  -6.991  1.00  0.00           H  
ATOM   1208 HD12 LEU B 112      -6.092   1.103  -5.590  1.00  0.00           H  
ATOM   1209 HD13 LEU B 112      -7.062   0.859  -7.042  1.00  0.00           H  
ATOM   1210 HD21 LEU B 112      -3.546   0.747  -5.793  1.00  0.00           H  
ATOM   1211 HD22 LEU B 112      -3.498   1.652  -7.303  1.00  0.00           H  
ATOM   1212 HD23 LEU B 112      -2.919  -0.015  -7.257  1.00  0.00           H  
ATOM   1213  N   GLY B 113      -6.082  -4.036  -7.802  1.00  0.00           N  
ATOM   1214  CA  GLY B 113      -5.823  -4.982  -8.872  1.00  0.00           C  
ATOM   1215  C   GLY B 113      -6.288  -6.397  -8.606  1.00  0.00           C  
ATOM   1216  O   GLY B 113      -5.666  -7.345  -9.081  1.00  0.00           O  
ATOM   1217  H   GLY B 113      -5.950  -4.288  -6.854  1.00  0.00           H  
ATOM   1218  HA2 GLY B 113      -6.317  -4.627  -9.764  1.00  0.00           H  
ATOM   1219  HA3 GLY B 113      -4.757  -4.998  -9.059  1.00  0.00           H  
ATOM   1220  N   GLY B 114      -7.379  -6.568  -7.878  1.00  0.00           N  
ATOM   1221  CA  GLY B 114      -7.886  -7.906  -7.666  1.00  0.00           C  
ATOM   1222  C   GLY B 114      -9.341  -7.928  -7.267  1.00  0.00           C  
ATOM   1223  O   GLY B 114     -10.136  -8.689  -7.819  1.00  0.00           O  
ATOM   1224  H   GLY B 114      -7.832  -5.795  -7.474  1.00  0.00           H  
ATOM   1225  HA2 GLY B 114      -7.769  -8.471  -8.579  1.00  0.00           H  
ATOM   1226  HA3 GLY B 114      -7.305  -8.378  -6.887  1.00  0.00           H  
ATOM   1227  N   ASN B 115      -9.692  -7.085  -6.316  1.00  0.00           N  
ATOM   1228  CA  ASN B 115     -11.013  -7.099  -5.733  1.00  0.00           C  
ATOM   1229  C   ASN B 115     -11.301  -5.752  -5.099  1.00  0.00           C  
ATOM   1230  O   ASN B 115     -10.718  -5.413  -4.076  1.00  0.00           O  
ATOM   1231  CB  ASN B 115     -11.062  -8.212  -4.695  1.00  0.00           C  
ATOM   1232  CG  ASN B 115     -12.224  -8.108  -3.737  1.00  0.00           C  
ATOM   1233  OD1 ASN B 115     -13.332  -7.711  -4.110  1.00  0.00           O  
ATOM   1234  ND2 ASN B 115     -11.958  -8.428  -2.483  1.00  0.00           N  
ATOM   1235  H   ASN B 115      -9.030  -6.432  -5.975  1.00  0.00           H  
ATOM   1236  HA  ASN B 115     -11.733  -7.296  -6.511  1.00  0.00           H  
ATOM   1237  HB2 ASN B 115     -11.139  -9.160  -5.212  1.00  0.00           H  
ATOM   1238  HB3 ASN B 115     -10.140  -8.187  -4.122  1.00  0.00           H  
ATOM   1239 HD21 ASN B 115     -11.039  -8.706  -2.262  1.00  0.00           H  
ATOM   1240 HD22 ASN B 115     -12.686  -8.371  -1.824  1.00  0.00           H  
ATOM   1241  N   SER B 116     -12.242  -5.022  -5.676  1.00  0.00           N  
ATOM   1242  CA  SER B 116     -12.472  -3.619  -5.332  1.00  0.00           C  
ATOM   1243  C   SER B 116     -13.302  -3.497  -4.058  1.00  0.00           C  
ATOM   1244  O   SER B 116     -14.028  -2.529  -3.842  1.00  0.00           O  
ATOM   1245  CB  SER B 116     -13.151  -2.908  -6.483  1.00  0.00           C  
ATOM   1246  OG  SER B 116     -12.515  -3.223  -7.714  1.00  0.00           O  
ATOM   1247  H   SER B 116     -12.832  -5.452  -6.321  1.00  0.00           H  
ATOM   1248  HA  SER B 116     -11.520  -3.156  -5.169  1.00  0.00           H  
ATOM   1249  HB2 SER B 116     -14.188  -3.197  -6.530  1.00  0.00           H  
ATOM   1250  HB3 SER B 116     -13.070  -1.850  -6.316  1.00  0.00           H  
ATOM   1251  HG  SER B 116     -11.582  -2.982  -7.661  1.00  0.00           H  
ATOM   1252  N   SER B 117     -13.156  -4.505  -3.231  1.00  0.00           N  
ATOM   1253  CA  SER B 117     -13.801  -4.595  -1.934  1.00  0.00           C  
ATOM   1254  C   SER B 117     -13.157  -5.743  -1.165  1.00  0.00           C  
ATOM   1255  O   SER B 117     -13.744  -6.802  -0.941  1.00  0.00           O  
ATOM   1256  CB  SER B 117     -15.298  -4.790  -2.099  1.00  0.00           C  
ATOM   1257  OG  SER B 117     -15.976  -4.762  -0.853  1.00  0.00           O  
ATOM   1258  H   SER B 117     -12.553  -5.222  -3.501  1.00  0.00           H  
ATOM   1259  HA  SER B 117     -13.609  -3.671  -1.407  1.00  0.00           H  
ATOM   1260  HB2 SER B 117     -15.675  -3.996  -2.718  1.00  0.00           H  
ATOM   1261  HB3 SER B 117     -15.477  -5.738  -2.576  1.00  0.00           H  
ATOM   1262  HG  SER B 117     -16.393  -3.903  -0.735  1.00  0.00           H  
ATOM   1263  N   PRO B 118     -11.900  -5.514  -0.801  1.00  0.00           N  
ATOM   1264  CA  PRO B 118     -11.003  -6.499  -0.183  1.00  0.00           C  
ATOM   1265  C   PRO B 118     -11.470  -6.920   1.194  1.00  0.00           C  
ATOM   1266  O   PRO B 118     -12.181  -6.178   1.868  1.00  0.00           O  
ATOM   1267  CB  PRO B 118      -9.677  -5.746  -0.075  1.00  0.00           C  
ATOM   1268  CG  PRO B 118      -9.817  -4.627  -1.042  1.00  0.00           C  
ATOM   1269  CD  PRO B 118     -11.248  -4.230  -0.971  1.00  0.00           C  
ATOM   1270  HA  PRO B 118     -10.869  -7.366  -0.811  1.00  0.00           H  
ATOM   1271  HB2 PRO B 118      -9.545  -5.379   0.941  1.00  0.00           H  
ATOM   1272  HB3 PRO B 118      -8.859  -6.406  -0.350  1.00  0.00           H  
ATOM   1273  HG2 PRO B 118      -9.182  -3.805  -0.755  1.00  0.00           H  
ATOM   1274  HG3 PRO B 118      -9.575  -4.970  -2.035  1.00  0.00           H  
ATOM   1275  HD2 PRO B 118     -11.428  -3.585  -0.115  1.00  0.00           H  
ATOM   1276  HD3 PRO B 118     -11.583  -3.759  -1.899  1.00  0.00           H  
ATOM   1277  N   SER B 119     -11.069  -8.102   1.617  1.00  0.00           N  
ATOM   1278  CA  SER B 119     -11.428  -8.560   2.937  1.00  0.00           C  
ATOM   1279  C   SER B 119     -10.207  -8.984   3.730  1.00  0.00           C  
ATOM   1280  O   SER B 119      -9.078  -8.852   3.256  1.00  0.00           O  
ATOM   1281  CB  SER B 119     -12.453  -9.684   2.872  1.00  0.00           C  
ATOM   1282  OG  SER B 119     -11.928 -10.818   2.201  1.00  0.00           O  
ATOM   1283  H   SER B 119     -10.525  -8.675   1.029  1.00  0.00           H  
ATOM   1284  HA  SER B 119     -11.872  -7.728   3.447  1.00  0.00           H  
ATOM   1285  HB2 SER B 119     -12.731  -9.961   3.879  1.00  0.00           H  
ATOM   1286  HB3 SER B 119     -13.326  -9.333   2.343  1.00  0.00           H  
ATOM   1287  HG  SER B 119     -11.487 -10.533   1.382  1.00  0.00           H  
ATOM   1288  N   ALA B 120     -10.437  -9.494   4.925  1.00  0.00           N  
ATOM   1289  CA  ALA B 120      -9.365  -9.736   5.879  1.00  0.00           C  
ATOM   1290  C   ALA B 120      -8.414 -10.765   5.315  1.00  0.00           C  
ATOM   1291  O   ALA B 120      -7.194 -10.682   5.462  1.00  0.00           O  
ATOM   1292  CB  ALA B 120      -9.939 -10.201   7.203  1.00  0.00           C  
ATOM   1293  H   ALA B 120     -11.352  -9.753   5.158  1.00  0.00           H  
ATOM   1294  HA  ALA B 120      -8.843  -8.801   6.045  1.00  0.00           H  
ATOM   1295  HB1 ALA B 120     -10.432 -11.152   7.068  1.00  0.00           H  
ATOM   1296  HB2 ALA B 120     -10.652  -9.471   7.558  1.00  0.00           H  
ATOM   1297  HB3 ALA B 120      -9.140 -10.303   7.924  1.00  0.00           H  
ATOM   1298  N   LYS B 121      -9.013 -11.707   4.620  1.00  0.00           N  
ATOM   1299  CA  LYS B 121      -8.303 -12.780   3.970  1.00  0.00           C  
ATOM   1300  C   LYS B 121      -7.467 -12.255   2.814  1.00  0.00           C  
ATOM   1301  O   LYS B 121      -6.372 -12.759   2.551  1.00  0.00           O  
ATOM   1302  CB  LYS B 121      -9.309 -13.807   3.496  1.00  0.00           C  
ATOM   1303  CG  LYS B 121      -9.746 -14.775   4.584  1.00  0.00           C  
ATOM   1304  CD  LYS B 121     -10.483 -14.071   5.692  1.00  0.00           C  
ATOM   1305  CE  LYS B 121     -10.745 -14.982   6.872  1.00  0.00           C  
ATOM   1306  NZ  LYS B 121     -11.658 -16.100   6.526  1.00  0.00           N  
ATOM   1307  H   LYS B 121      -9.990 -11.676   4.537  1.00  0.00           H  
ATOM   1308  HA  LYS B 121      -7.658 -13.245   4.685  1.00  0.00           H  
ATOM   1309  HB2 LYS B 121     -10.186 -13.278   3.150  1.00  0.00           H  
ATOM   1310  HB3 LYS B 121      -8.875 -14.367   2.690  1.00  0.00           H  
ATOM   1311  HG2 LYS B 121     -10.403 -15.512   4.157  1.00  0.00           H  
ATOM   1312  HG3 LYS B 121      -8.876 -15.252   4.998  1.00  0.00           H  
ATOM   1313  HD2 LYS B 121      -9.894 -13.235   6.023  1.00  0.00           H  
ATOM   1314  HD3 LYS B 121     -11.422 -13.724   5.303  1.00  0.00           H  
ATOM   1315  HE2 LYS B 121      -9.805 -15.391   7.211  1.00  0.00           H  
ATOM   1316  HE3 LYS B 121     -11.186 -14.397   7.663  1.00  0.00           H  
ATOM   1317  HZ1 LYS B 121     -11.744 -16.754   7.336  1.00  0.00           H  
ATOM   1318  HZ2 LYS B 121     -11.292 -16.627   5.708  1.00  0.00           H  
ATOM   1319  HZ3 LYS B 121     -12.607 -15.729   6.294  1.00  0.00           H  
ATOM   1320  N   ASP B 122      -7.961 -11.208   2.155  1.00  0.00           N  
ATOM   1321  CA  ASP B 122      -7.216 -10.607   1.049  1.00  0.00           C  
ATOM   1322  C   ASP B 122      -6.019  -9.867   1.611  1.00  0.00           C  
ATOM   1323  O   ASP B 122      -4.935  -9.859   1.025  1.00  0.00           O  
ATOM   1324  CB  ASP B 122      -8.087  -9.639   0.234  1.00  0.00           C  
ATOM   1325  CG  ASP B 122      -9.262 -10.317  -0.437  1.00  0.00           C  
ATOM   1326  OD1 ASP B 122     -10.342 -10.387   0.183  1.00  0.00           O  
ATOM   1327  OD2 ASP B 122      -9.116 -10.771  -1.590  1.00  0.00           O  
ATOM   1328  H   ASP B 122      -8.827 -10.809   2.443  1.00  0.00           H  
ATOM   1329  HA  ASP B 122      -6.864 -11.406   0.404  1.00  0.00           H  
ATOM   1330  HB2 ASP B 122      -8.470  -8.869   0.889  1.00  0.00           H  
ATOM   1331  HB3 ASP B 122      -7.478  -9.177  -0.531  1.00  0.00           H  
ATOM   1332  N   ILE B 123      -6.224  -9.252   2.766  1.00  0.00           N  
ATOM   1333  CA  ILE B 123      -5.151  -8.565   3.460  1.00  0.00           C  
ATOM   1334  C   ILE B 123      -4.069  -9.553   3.856  1.00  0.00           C  
ATOM   1335  O   ILE B 123      -2.890  -9.324   3.590  1.00  0.00           O  
ATOM   1336  CB  ILE B 123      -5.650  -7.839   4.723  1.00  0.00           C  
ATOM   1337  CG1 ILE B 123      -6.847  -6.956   4.390  1.00  0.00           C  
ATOM   1338  CG2 ILE B 123      -4.533  -7.010   5.337  1.00  0.00           C  
ATOM   1339  CD1 ILE B 123      -6.580  -5.948   3.295  1.00  0.00           C  
ATOM   1340  H   ILE B 123      -7.128  -9.255   3.155  1.00  0.00           H  
ATOM   1341  HA  ILE B 123      -4.732  -7.830   2.785  1.00  0.00           H  
ATOM   1342  HB  ILE B 123      -5.950  -8.585   5.445  1.00  0.00           H  
ATOM   1343 HG12 ILE B 123      -7.668  -7.584   4.067  1.00  0.00           H  
ATOM   1344 HG13 ILE B 123      -7.142  -6.411   5.279  1.00  0.00           H  
ATOM   1345 HG21 ILE B 123      -4.176  -6.292   4.614  1.00  0.00           H  
ATOM   1346 HG22 ILE B 123      -3.720  -7.658   5.630  1.00  0.00           H  
ATOM   1347 HG23 ILE B 123      -4.906  -6.487   6.205  1.00  0.00           H  
ATOM   1348 HD11 ILE B 123      -6.299  -6.465   2.390  1.00  0.00           H  
ATOM   1349 HD12 ILE B 123      -5.778  -5.291   3.598  1.00  0.00           H  
ATOM   1350 HD13 ILE B 123      -7.472  -5.366   3.113  1.00  0.00           H  
ATOM   1351  N   LYS B 124      -4.486 -10.671   4.463  1.00  0.00           N  
ATOM   1352  CA  LYS B 124      -3.556 -11.692   4.906  1.00  0.00           C  
ATOM   1353  C   LYS B 124      -2.751 -12.165   3.728  1.00  0.00           C  
ATOM   1354  O   LYS B 124      -1.550 -12.284   3.816  1.00  0.00           O  
ATOM   1355  CB  LYS B 124      -4.283 -12.871   5.563  1.00  0.00           C  
ATOM   1356  CG  LYS B 124      -4.960 -12.504   6.866  1.00  0.00           C  
ATOM   1357  CD  LYS B 124      -3.955 -12.078   7.925  1.00  0.00           C  
ATOM   1358  CE  LYS B 124      -3.364 -13.272   8.655  1.00  0.00           C  
ATOM   1359  NZ  LYS B 124      -2.174 -13.857   7.971  1.00  0.00           N  
ATOM   1360  H   LYS B 124      -5.442 -10.820   4.585  1.00  0.00           H  
ATOM   1361  HA  LYS B 124      -2.888 -11.243   5.625  1.00  0.00           H  
ATOM   1362  HB2 LYS B 124      -5.034 -13.245   4.884  1.00  0.00           H  
ATOM   1363  HB3 LYS B 124      -3.567 -13.655   5.766  1.00  0.00           H  
ATOM   1364  HG2 LYS B 124      -5.646 -11.689   6.688  1.00  0.00           H  
ATOM   1365  HG3 LYS B 124      -5.506 -13.363   7.231  1.00  0.00           H  
ATOM   1366  HD2 LYS B 124      -3.154 -11.527   7.448  1.00  0.00           H  
ATOM   1367  HD3 LYS B 124      -4.453 -11.441   8.643  1.00  0.00           H  
ATOM   1368  HE2 LYS B 124      -3.078 -12.958   9.646  1.00  0.00           H  
ATOM   1369  HE3 LYS B 124      -4.129 -14.029   8.728  1.00  0.00           H  
ATOM   1370  HZ1 LYS B 124      -1.428 -13.142   7.868  1.00  0.00           H  
ATOM   1371  HZ2 LYS B 124      -2.433 -14.215   7.029  1.00  0.00           H  
ATOM   1372  HZ3 LYS B 124      -1.798 -14.651   8.535  1.00  0.00           H  
ATOM   1373  N   LYS B 125      -3.430 -12.408   2.625  1.00  0.00           N  
ATOM   1374  CA  LYS B 125      -2.815 -12.715   1.387  1.00  0.00           C  
ATOM   1375  C   LYS B 125      -1.669 -11.761   1.042  1.00  0.00           C  
ATOM   1376  O   LYS B 125      -0.492 -12.170   0.960  1.00  0.00           O  
ATOM   1377  CB  LYS B 125      -3.907 -12.645   0.350  1.00  0.00           C  
ATOM   1378  CG  LYS B 125      -3.488 -13.176  -0.972  1.00  0.00           C  
ATOM   1379  CD  LYS B 125      -2.903 -14.539  -0.748  1.00  0.00           C  
ATOM   1380  CE  LYS B 125      -1.438 -14.598  -1.145  1.00  0.00           C  
ATOM   1381  NZ  LYS B 125      -0.875 -15.966  -1.002  1.00  0.00           N  
ATOM   1382  H   LYS B 125      -4.399 -12.419   2.642  1.00  0.00           H  
ATOM   1383  HA  LYS B 125      -2.453 -13.712   1.437  1.00  0.00           H  
ATOM   1384  HB2 LYS B 125      -4.734 -13.236   0.701  1.00  0.00           H  
ATOM   1385  HB3 LYS B 125      -4.222 -11.622   0.239  1.00  0.00           H  
ATOM   1386  HG2 LYS B 125      -4.355 -13.239  -1.611  1.00  0.00           H  
ATOM   1387  HG3 LYS B 125      -2.744 -12.527  -1.398  1.00  0.00           H  
ATOM   1388  HD2 LYS B 125      -2.983 -14.740   0.319  1.00  0.00           H  
ATOM   1389  HD3 LYS B 125      -3.463 -15.267  -1.307  1.00  0.00           H  
ATOM   1390  HE2 LYS B 125      -1.343 -14.285  -2.174  1.00  0.00           H  
ATOM   1391  HE3 LYS B 125      -0.886 -13.921  -0.509  1.00  0.00           H  
ATOM   1392  HZ1 LYS B 125      -1.391 -16.631  -1.619  1.00  0.00           H  
ATOM   1393  HZ2 LYS B 125      -0.954 -16.290  -0.014  1.00  0.00           H  
ATOM   1394  HZ3 LYS B 125       0.133 -15.969  -1.277  1.00  0.00           H  
ATOM   1395  N   ILE B 126      -2.021 -10.496   0.857  1.00  0.00           N  
ATOM   1396  CA  ILE B 126      -1.063  -9.497   0.417  1.00  0.00           C  
ATOM   1397  C   ILE B 126       0.135  -9.418   1.365  1.00  0.00           C  
ATOM   1398  O   ILE B 126       1.278  -9.429   0.919  1.00  0.00           O  
ATOM   1399  CB  ILE B 126      -1.729  -8.101   0.246  1.00  0.00           C  
ATOM   1400  CG1 ILE B 126      -2.365  -7.964  -1.149  1.00  0.00           C  
ATOM   1401  CG2 ILE B 126      -0.732  -6.969   0.477  1.00  0.00           C  
ATOM   1402  CD1 ILE B 126      -3.493  -8.934  -1.426  1.00  0.00           C  
ATOM   1403  H   ILE B 126      -2.954 -10.230   1.022  1.00  0.00           H  
ATOM   1404  HA  ILE B 126      -0.707  -9.816  -0.552  1.00  0.00           H  
ATOM   1405  HB  ILE B 126      -2.506  -8.009   0.990  1.00  0.00           H  
ATOM   1406 HG12 ILE B 126      -2.762  -6.967  -1.261  1.00  0.00           H  
ATOM   1407 HG13 ILE B 126      -1.604  -8.125  -1.898  1.00  0.00           H  
ATOM   1408 HG21 ILE B 126      -1.229  -6.019   0.349  1.00  0.00           H  
ATOM   1409 HG22 ILE B 126       0.075  -7.050  -0.236  1.00  0.00           H  
ATOM   1410 HG23 ILE B 126      -0.336  -7.038   1.479  1.00  0.00           H  
ATOM   1411 HD11 ILE B 126      -4.274  -8.798  -0.691  1.00  0.00           H  
ATOM   1412 HD12 ILE B 126      -3.121  -9.947  -1.369  1.00  0.00           H  
ATOM   1413 HD13 ILE B 126      -3.891  -8.752  -2.413  1.00  0.00           H  
ATOM   1414  N   LEU B 127      -0.110  -9.386   2.668  1.00  0.00           N  
ATOM   1415  CA  LEU B 127       0.988  -9.263   3.620  1.00  0.00           C  
ATOM   1416  C   LEU B 127       1.710 -10.592   3.832  1.00  0.00           C  
ATOM   1417  O   LEU B 127       2.889 -10.608   4.182  1.00  0.00           O  
ATOM   1418  CB  LEU B 127       0.512  -8.670   4.952  1.00  0.00           C  
ATOM   1419  CG  LEU B 127      -0.791  -9.229   5.516  1.00  0.00           C  
ATOM   1420  CD1 LEU B 127      -0.563 -10.530   6.268  1.00  0.00           C  
ATOM   1421  CD2 LEU B 127      -1.450  -8.192   6.403  1.00  0.00           C  
ATOM   1422  H   LEU B 127      -1.038  -9.451   2.993  1.00  0.00           H  
ATOM   1423  HA  LEU B 127       1.697  -8.575   3.184  1.00  0.00           H  
ATOM   1424  HB2 LEU B 127       1.287  -8.834   5.687  1.00  0.00           H  
ATOM   1425  HB3 LEU B 127       0.388  -7.605   4.818  1.00  0.00           H  
ATOM   1426  HG  LEU B 127      -1.464  -9.439   4.698  1.00  0.00           H  
ATOM   1427 HD11 LEU B 127       0.129 -10.362   7.082  1.00  0.00           H  
ATOM   1428 HD12 LEU B 127      -0.149 -11.267   5.595  1.00  0.00           H  
ATOM   1429 HD13 LEU B 127      -1.501 -10.889   6.663  1.00  0.00           H  
ATOM   1430 HD21 LEU B 127      -0.788  -7.939   7.218  1.00  0.00           H  
ATOM   1431 HD22 LEU B 127      -2.374  -8.589   6.798  1.00  0.00           H  
ATOM   1432 HD23 LEU B 127      -1.659  -7.304   5.822  1.00  0.00           H  
ATOM   1433  N   ASP B 128       1.020 -11.703   3.593  1.00  0.00           N  
ATOM   1434  CA  ASP B 128       1.618 -13.027   3.762  1.00  0.00           C  
ATOM   1435  C   ASP B 128       2.704 -13.234   2.727  1.00  0.00           C  
ATOM   1436  O   ASP B 128       3.730 -13.850   3.005  1.00  0.00           O  
ATOM   1437  CB  ASP B 128       0.558 -14.125   3.619  1.00  0.00           C  
ATOM   1438  CG  ASP B 128       1.056 -15.502   4.009  1.00  0.00           C  
ATOM   1439  OD1 ASP B 128       1.571 -16.224   3.129  1.00  0.00           O  
ATOM   1440  OD2 ASP B 128       0.892 -15.880   5.189  1.00  0.00           O  
ATOM   1441  H   ASP B 128       0.079 -11.638   3.298  1.00  0.00           H  
ATOM   1442  HA  ASP B 128       2.054 -13.076   4.750  1.00  0.00           H  
ATOM   1443  HB2 ASP B 128      -0.286 -13.882   4.247  1.00  0.00           H  
ATOM   1444  HB3 ASP B 128       0.229 -14.163   2.591  1.00  0.00           H  
ATOM   1445  N   SER B 129       2.473 -12.698   1.532  1.00  0.00           N  
ATOM   1446  CA  SER B 129       3.432 -12.838   0.438  1.00  0.00           C  
ATOM   1447  C   SER B 129       4.816 -12.260   0.795  1.00  0.00           C  
ATOM   1448  O   SER B 129       5.837 -12.743   0.300  1.00  0.00           O  
ATOM   1449  CB  SER B 129       2.888 -12.183  -0.832  1.00  0.00           C  
ATOM   1450  OG  SER B 129       2.836 -10.773  -0.709  1.00  0.00           O  
ATOM   1451  H   SER B 129       1.622 -12.220   1.374  1.00  0.00           H  
ATOM   1452  HA  SER B 129       3.549 -13.895   0.252  1.00  0.00           H  
ATOM   1453  HB2 SER B 129       3.526 -12.434  -1.666  1.00  0.00           H  
ATOM   1454  HB3 SER B 129       1.887 -12.551  -1.019  1.00  0.00           H  
ATOM   1455  HG  SER B 129       2.166 -10.525  -0.060  1.00  0.00           H  
ATOM   1456  N   VAL B 130       4.852 -11.234   1.652  1.00  0.00           N  
ATOM   1457  CA  VAL B 130       6.121 -10.643   2.088  1.00  0.00           C  
ATOM   1458  C   VAL B 130       6.429 -10.989   3.543  1.00  0.00           C  
ATOM   1459  O   VAL B 130       7.398 -10.494   4.118  1.00  0.00           O  
ATOM   1460  CB  VAL B 130       6.153  -9.112   1.904  1.00  0.00           C  
ATOM   1461  CG1 VAL B 130       6.409  -8.758   0.447  1.00  0.00           C  
ATOM   1462  CG2 VAL B 130       4.858  -8.479   2.394  1.00  0.00           C  
ATOM   1463  H   VAL B 130       4.011 -10.866   1.993  1.00  0.00           H  
ATOM   1464  HA  VAL B 130       6.904 -11.058   1.471  1.00  0.00           H  
ATOM   1465  HB  VAL B 130       6.968  -8.717   2.493  1.00  0.00           H  
ATOM   1466 HG11 VAL B 130       5.641  -9.197  -0.173  1.00  0.00           H  
ATOM   1467 HG12 VAL B 130       7.377  -9.140   0.145  1.00  0.00           H  
ATOM   1468 HG13 VAL B 130       6.398  -7.684   0.327  1.00  0.00           H  
ATOM   1469 HG21 VAL B 130       4.728  -8.693   3.444  1.00  0.00           H  
ATOM   1470 HG22 VAL B 130       4.026  -8.884   1.838  1.00  0.00           H  
ATOM   1471 HG23 VAL B 130       4.904  -7.409   2.248  1.00  0.00           H  
ATOM   1472  N   GLY B 131       5.601 -11.843   4.131  1.00  0.00           N  
ATOM   1473  CA  GLY B 131       5.849 -12.319   5.480  1.00  0.00           C  
ATOM   1474  C   GLY B 131       5.558 -11.286   6.556  1.00  0.00           C  
ATOM   1475  O   GLY B 131       6.189 -11.293   7.613  1.00  0.00           O  
ATOM   1476  H   GLY B 131       4.815 -12.166   3.638  1.00  0.00           H  
ATOM   1477  HA2 GLY B 131       5.228 -13.183   5.659  1.00  0.00           H  
ATOM   1478  HA3 GLY B 131       6.885 -12.615   5.554  1.00  0.00           H  
ATOM   1479  N   ILE B 132       4.602 -10.403   6.299  1.00  0.00           N  
ATOM   1480  CA  ILE B 132       4.194  -9.416   7.287  1.00  0.00           C  
ATOM   1481  C   ILE B 132       3.065  -9.975   8.149  1.00  0.00           C  
ATOM   1482  O   ILE B 132       2.096 -10.517   7.625  1.00  0.00           O  
ATOM   1483  CB  ILE B 132       3.791  -8.085   6.627  1.00  0.00           C  
ATOM   1484  CG1 ILE B 132       5.068  -7.500   6.068  1.00  0.00           C  
ATOM   1485  CG2 ILE B 132       3.146  -7.139   7.636  1.00  0.00           C  
ATOM   1486  CD1 ILE B 132       4.932  -6.090   5.539  1.00  0.00           C  
ATOM   1487  H   ILE B 132       4.148 -10.427   5.427  1.00  0.00           H  
ATOM   1488  HA  ILE B 132       5.058  -9.202   7.910  1.00  0.00           H  
ATOM   1489  HB  ILE B 132       3.093  -8.260   5.821  1.00  0.00           H  
ATOM   1490 HG12 ILE B 132       5.804  -7.512   6.861  1.00  0.00           H  
ATOM   1491 HG13 ILE B 132       5.415  -8.129   5.259  1.00  0.00           H  
ATOM   1492 HG21 ILE B 132       2.268  -7.606   8.057  1.00  0.00           H  
ATOM   1493 HG22 ILE B 132       2.864  -6.223   7.140  1.00  0.00           H  
ATOM   1494 HG23 ILE B 132       3.851  -6.920   8.424  1.00  0.00           H  
ATOM   1495 HD11 ILE B 132       5.891  -5.747   5.183  1.00  0.00           H  
ATOM   1496 HD12 ILE B 132       4.588  -5.441   6.330  1.00  0.00           H  
ATOM   1497 HD13 ILE B 132       4.220  -6.079   4.728  1.00  0.00           H  
ATOM   1498  N   GLU B 133       3.205  -9.875   9.467  1.00  0.00           N  
ATOM   1499  CA  GLU B 133       2.241 -10.482  10.376  1.00  0.00           C  
ATOM   1500  C   GLU B 133       1.017  -9.602  10.534  1.00  0.00           C  
ATOM   1501  O   GLU B 133       1.111  -8.374  10.497  1.00  0.00           O  
ATOM   1502  CB  GLU B 133       2.858 -10.746  11.745  1.00  0.00           C  
ATOM   1503  CG  GLU B 133       3.985 -11.764  11.725  1.00  0.00           C  
ATOM   1504  CD  GLU B 133       4.430 -12.144  13.117  1.00  0.00           C  
ATOM   1505  OE1 GLU B 133       5.112 -11.326  13.768  1.00  0.00           O  
ATOM   1506  OE2 GLU B 133       4.091 -13.257  13.572  1.00  0.00           O  
ATOM   1507  H   GLU B 133       3.954  -9.362   9.833  1.00  0.00           H  
ATOM   1508  HA  GLU B 133       1.934 -11.423   9.948  1.00  0.00           H  
ATOM   1509  HB2 GLU B 133       3.248  -9.819  12.136  1.00  0.00           H  
ATOM   1510  HB3 GLU B 133       2.087 -11.108  12.409  1.00  0.00           H  
ATOM   1511  HG2 GLU B 133       3.646 -12.653  11.212  1.00  0.00           H  
ATOM   1512  HG3 GLU B 133       4.826 -11.341  11.195  1.00  0.00           H  
ATOM   1513  N   ALA B 134      -0.127 -10.236  10.715  1.00  0.00           N  
ATOM   1514  CA  ALA B 134      -1.379  -9.525  10.795  1.00  0.00           C  
ATOM   1515  C   ALA B 134      -2.345 -10.199  11.751  1.00  0.00           C  
ATOM   1516  O   ALA B 134      -2.394 -11.427  11.835  1.00  0.00           O  
ATOM   1517  CB  ALA B 134      -1.984  -9.470   9.419  1.00  0.00           C  
ATOM   1518  H   ALA B 134      -0.131 -11.217  10.775  1.00  0.00           H  
ATOM   1519  HA  ALA B 134      -1.184  -8.517  11.124  1.00  0.00           H  
ATOM   1520  HB1 ALA B 134      -2.078 -10.474   9.037  1.00  0.00           H  
ATOM   1521  HB2 ALA B 134      -1.338  -8.894   8.769  1.00  0.00           H  
ATOM   1522  HB3 ALA B 134      -2.959  -9.007   9.470  1.00  0.00           H  
ATOM   1523  N   ASP B 135      -3.122  -9.397  12.462  1.00  0.00           N  
ATOM   1524  CA  ASP B 135      -4.167  -9.934  13.311  1.00  0.00           C  
ATOM   1525  C   ASP B 135      -5.487  -9.958  12.547  1.00  0.00           C  
ATOM   1526  O   ASP B 135      -5.890  -8.948  11.929  1.00  0.00           O  
ATOM   1527  CB  ASP B 135      -4.308  -9.122  14.593  1.00  0.00           C  
ATOM   1528  CG  ASP B 135      -3.101  -9.215  15.497  1.00  0.00           C  
ATOM   1529  OD1 ASP B 135      -3.002 -10.197  16.263  1.00  0.00           O  
ATOM   1530  OD2 ASP B 135      -2.256  -8.299  15.461  1.00  0.00           O  
ATOM   1531  H   ASP B 135      -2.992  -8.420  12.416  1.00  0.00           H  
ATOM   1532  HA  ASP B 135      -3.895 -10.948  13.565  1.00  0.00           H  
ATOM   1533  HB2 ASP B 135      -4.459  -8.084  14.336  1.00  0.00           H  
ATOM   1534  HB3 ASP B 135      -5.169  -9.478  15.137  1.00  0.00           H  
ATOM   1535  N   ASP B 136      -6.174 -11.097  12.627  1.00  0.00           N  
ATOM   1536  CA  ASP B 136      -7.300 -11.398  11.755  1.00  0.00           C  
ATOM   1537  C   ASP B 136      -8.508 -10.557  12.098  1.00  0.00           C  
ATOM   1538  O   ASP B 136      -9.479 -10.515  11.345  1.00  0.00           O  
ATOM   1539  CB  ASP B 136      -7.670 -12.877  11.816  1.00  0.00           C  
ATOM   1540  CG  ASP B 136      -6.579 -13.781  11.278  1.00  0.00           C  
ATOM   1541  OD1 ASP B 136      -5.631 -14.082  12.033  1.00  0.00           O  
ATOM   1542  OD2 ASP B 136      -6.669 -14.200  10.105  1.00  0.00           O  
ATOM   1543  H   ASP B 136      -5.936 -11.746  13.323  1.00  0.00           H  
ATOM   1544  HA  ASP B 136      -7.001 -11.165  10.754  1.00  0.00           H  
ATOM   1545  HB2 ASP B 136      -7.865 -13.151  12.840  1.00  0.00           H  
ATOM   1546  HB3 ASP B 136      -8.560 -13.034  11.228  1.00  0.00           H  
ATOM   1547  N   ASP B 137      -8.455  -9.885  13.226  1.00  0.00           N  
ATOM   1548  CA  ASP B 137      -9.506  -8.971  13.569  1.00  0.00           C  
ATOM   1549  C   ASP B 137      -9.118  -7.557  13.199  1.00  0.00           C  
ATOM   1550  O   ASP B 137      -9.969  -6.751  12.831  1.00  0.00           O  
ATOM   1551  CB  ASP B 137      -9.857  -9.022  15.053  1.00  0.00           C  
ATOM   1552  CG  ASP B 137     -10.223 -10.408  15.546  1.00  0.00           C  
ATOM   1553  OD1 ASP B 137     -11.417 -10.762  15.497  1.00  0.00           O  
ATOM   1554  OD2 ASP B 137      -9.320 -11.134  16.011  1.00  0.00           O  
ATOM   1555  H   ASP B 137      -7.711 -10.023  13.844  1.00  0.00           H  
ATOM   1556  HA  ASP B 137     -10.355  -9.251  12.992  1.00  0.00           H  
ATOM   1557  HB2 ASP B 137      -9.011  -8.672  15.625  1.00  0.00           H  
ATOM   1558  HB3 ASP B 137     -10.697  -8.369  15.225  1.00  0.00           H  
ATOM   1559  N   ARG B 138      -7.825  -7.268  13.258  1.00  0.00           N  
ATOM   1560  CA  ARG B 138      -7.349  -5.914  13.030  1.00  0.00           C  
ATOM   1561  C   ARG B 138      -7.612  -5.521  11.600  1.00  0.00           C  
ATOM   1562  O   ARG B 138      -8.079  -4.415  11.309  1.00  0.00           O  
ATOM   1563  CB  ARG B 138      -5.865  -5.790  13.312  1.00  0.00           C  
ATOM   1564  CG  ARG B 138      -5.500  -6.250  14.690  1.00  0.00           C  
ATOM   1565  CD  ARG B 138      -5.751  -5.197  15.750  1.00  0.00           C  
ATOM   1566  NE  ARG B 138      -5.396  -5.697  17.075  1.00  0.00           N  
ATOM   1567  CZ  ARG B 138      -6.282  -5.979  18.028  1.00  0.00           C  
ATOM   1568  NH1 ARG B 138      -7.578  -5.796  17.816  1.00  0.00           N  
ATOM   1569  NH2 ARG B 138      -5.875  -6.458  19.197  1.00  0.00           N  
ATOM   1570  H   ARG B 138      -7.179  -7.988  13.423  1.00  0.00           H  
ATOM   1571  HA  ARG B 138      -7.885  -5.268  13.690  1.00  0.00           H  
ATOM   1572  HB2 ARG B 138      -5.317  -6.385  12.597  1.00  0.00           H  
ATOM   1573  HB3 ARG B 138      -5.573  -4.756  13.211  1.00  0.00           H  
ATOM   1574  HG2 ARG B 138      -6.114  -7.106  14.913  1.00  0.00           H  
ATOM   1575  HG3 ARG B 138      -4.455  -6.531  14.698  1.00  0.00           H  
ATOM   1576  HD2 ARG B 138      -5.153  -4.325  15.529  1.00  0.00           H  
ATOM   1577  HD3 ARG B 138      -6.799  -4.933  15.741  1.00  0.00           H  
ATOM   1578  HE  ARG B 138      -4.435  -5.843  17.261  1.00  0.00           H  
ATOM   1579 HH11 ARG B 138      -7.907  -5.437  16.934  1.00  0.00           H  
ATOM   1580 HH12 ARG B 138      -8.244  -6.023  18.542  1.00  0.00           H  
ATOM   1581 HH21 ARG B 138      -4.896  -6.608  19.373  1.00  0.00           H  
ATOM   1582 HH22 ARG B 138      -6.545  -6.668  19.912  1.00  0.00           H  
ATOM   1583  N   LEU B 139      -7.320  -6.442  10.703  1.00  0.00           N  
ATOM   1584  CA  LEU B 139      -7.540  -6.174   9.292  1.00  0.00           C  
ATOM   1585  C   LEU B 139      -9.014  -6.261   8.934  1.00  0.00           C  
ATOM   1586  O   LEU B 139      -9.506  -5.473   8.143  1.00  0.00           O  
ATOM   1587  CB  LEU B 139      -6.707  -7.089   8.399  1.00  0.00           C  
ATOM   1588  CG  LEU B 139      -6.268  -8.402   9.023  1.00  0.00           C  
ATOM   1589  CD1 LEU B 139      -7.469  -9.284   9.286  1.00  0.00           C  
ATOM   1590  CD2 LEU B 139      -5.264  -9.089   8.122  1.00  0.00           C  
ATOM   1591  H   LEU B 139      -6.950  -7.315  11.000  1.00  0.00           H  
ATOM   1592  HA  LEU B 139      -7.225  -5.159   9.124  1.00  0.00           H  
ATOM   1593  HB2 LEU B 139      -7.296  -7.324   7.522  1.00  0.00           H  
ATOM   1594  HB3 LEU B 139      -5.826  -6.550   8.088  1.00  0.00           H  
ATOM   1595  HG  LEU B 139      -5.787  -8.203   9.969  1.00  0.00           H  
ATOM   1596 HD11 LEU B 139      -7.167 -10.317   9.280  1.00  0.00           H  
ATOM   1597 HD12 LEU B 139      -8.209  -9.118   8.518  1.00  0.00           H  
ATOM   1598 HD13 LEU B 139      -7.896  -9.037  10.261  1.00  0.00           H  
ATOM   1599 HD21 LEU B 139      -4.436  -8.417   7.933  1.00  0.00           H  
ATOM   1600 HD22 LEU B 139      -5.735  -9.346   7.185  1.00  0.00           H  
ATOM   1601 HD23 LEU B 139      -4.899  -9.989   8.603  1.00  0.00           H  
ATOM   1602  N   ASN B 140      -9.730  -7.183   9.542  1.00  0.00           N  
ATOM   1603  CA  ASN B 140     -11.157  -7.295   9.289  1.00  0.00           C  
ATOM   1604  C   ASN B 140     -11.839  -6.010   9.755  1.00  0.00           C  
ATOM   1605  O   ASN B 140     -12.880  -5.609   9.241  1.00  0.00           O  
ATOM   1606  CB  ASN B 140     -11.741  -8.511  10.016  1.00  0.00           C  
ATOM   1607  CG  ASN B 140     -13.192  -8.767   9.656  1.00  0.00           C  
ATOM   1608  OD1 ASN B 140     -13.621  -8.521   8.524  1.00  0.00           O  
ATOM   1609  ND2 ASN B 140     -13.963  -9.261  10.611  1.00  0.00           N  
ATOM   1610  H   ASN B 140      -9.299  -7.794  10.175  1.00  0.00           H  
ATOM   1611  HA  ASN B 140     -11.298  -7.406   8.216  1.00  0.00           H  
ATOM   1612  HB2 ASN B 140     -11.168  -9.386   9.753  1.00  0.00           H  
ATOM   1613  HB3 ASN B 140     -11.673  -8.351  11.085  1.00  0.00           H  
ATOM   1614 HD21 ASN B 140     -13.561  -9.437  11.490  1.00  0.00           H  
ATOM   1615 HD22 ASN B 140     -14.907  -9.431  10.404  1.00  0.00           H  
ATOM   1616  N   LYS B 141     -11.195  -5.359  10.713  1.00  0.00           N  
ATOM   1617  CA  LYS B 141     -11.651  -4.089  11.260  1.00  0.00           C  
ATOM   1618  C   LYS B 141     -11.349  -2.945  10.299  1.00  0.00           C  
ATOM   1619  O   LYS B 141     -12.225  -2.129  10.005  1.00  0.00           O  
ATOM   1620  CB  LYS B 141     -10.983  -3.842  12.621  1.00  0.00           C  
ATOM   1621  CG  LYS B 141     -10.847  -2.375  12.999  1.00  0.00           C  
ATOM   1622  CD  LYS B 141     -12.194  -1.723  13.293  1.00  0.00           C  
ATOM   1623  CE  LYS B 141     -12.026  -0.261  13.688  1.00  0.00           C  
ATOM   1624  NZ  LYS B 141     -13.332   0.422  13.895  1.00  0.00           N  
ATOM   1625  H   LYS B 141     -10.367  -5.751  11.065  1.00  0.00           H  
ATOM   1626  HA  LYS B 141     -12.722  -4.152  11.401  1.00  0.00           H  
ATOM   1627  HB2 LYS B 141     -11.566  -4.331  13.386  1.00  0.00           H  
ATOM   1628  HB3 LYS B 141      -9.997  -4.279  12.603  1.00  0.00           H  
ATOM   1629  HG2 LYS B 141     -10.222  -2.299  13.875  1.00  0.00           H  
ATOM   1630  HG3 LYS B 141     -10.376  -1.855  12.173  1.00  0.00           H  
ATOM   1631  HD2 LYS B 141     -12.812  -1.781  12.410  1.00  0.00           H  
ATOM   1632  HD3 LYS B 141     -12.670  -2.255  14.106  1.00  0.00           H  
ATOM   1633  HE2 LYS B 141     -11.460  -0.215  14.606  1.00  0.00           H  
ATOM   1634  HE3 LYS B 141     -11.483   0.248  12.906  1.00  0.00           H  
ATOM   1635  HZ1 LYS B 141     -13.173   1.404  14.214  1.00  0.00           H  
ATOM   1636  HZ2 LYS B 141     -13.892  -0.076  14.619  1.00  0.00           H  
ATOM   1637  HZ3 LYS B 141     -13.874   0.450  13.004  1.00  0.00           H  
ATOM   1638  N   VAL B 142     -10.109  -2.880   9.812  1.00  0.00           N  
ATOM   1639  CA  VAL B 142      -9.730  -1.824   8.877  1.00  0.00           C  
ATOM   1640  C   VAL B 142     -10.634  -1.876   7.647  1.00  0.00           C  
ATOM   1641  O   VAL B 142     -11.162  -0.866   7.206  1.00  0.00           O  
ATOM   1642  CB  VAL B 142      -8.237  -1.904   8.468  1.00  0.00           C  
ATOM   1643  CG1 VAL B 142      -7.909  -3.169   7.683  1.00  0.00           C  
ATOM   1644  CG2 VAL B 142      -7.842  -0.668   7.681  1.00  0.00           C  
ATOM   1645  H   VAL B 142      -9.443  -3.553  10.088  1.00  0.00           H  
ATOM   1646  HA  VAL B 142      -9.890  -0.878   9.378  1.00  0.00           H  
ATOM   1647  HB  VAL B 142      -7.651  -1.921   9.370  1.00  0.00           H  
ATOM   1648 HG11 VAL B 142      -8.225  -4.035   8.255  1.00  0.00           H  
ATOM   1649 HG12 VAL B 142      -6.840  -3.227   7.508  1.00  0.00           H  
ATOM   1650 HG13 VAL B 142      -8.429  -3.157   6.734  1.00  0.00           H  
ATOM   1651 HG21 VAL B 142      -8.412  -0.628   6.764  1.00  0.00           H  
ATOM   1652 HG22 VAL B 142      -6.789  -0.711   7.450  1.00  0.00           H  
ATOM   1653 HG23 VAL B 142      -8.048   0.213   8.271  1.00  0.00           H  
ATOM   1654  N   ILE B 143     -10.819  -3.078   7.140  1.00  0.00           N  
ATOM   1655  CA  ILE B 143     -11.740  -3.372   6.062  1.00  0.00           C  
ATOM   1656  C   ILE B 143     -13.154  -2.988   6.402  1.00  0.00           C  
ATOM   1657  O   ILE B 143     -13.850  -2.383   5.600  1.00  0.00           O  
ATOM   1658  CB  ILE B 143     -11.638  -4.862   5.822  1.00  0.00           C  
ATOM   1659  CG1 ILE B 143     -10.301  -5.094   5.189  1.00  0.00           C  
ATOM   1660  CG2 ILE B 143     -12.761  -5.434   4.987  1.00  0.00           C  
ATOM   1661  CD1 ILE B 143      -9.799  -6.456   5.414  1.00  0.00           C  
ATOM   1662  H   ILE B 143     -10.282  -3.824   7.494  1.00  0.00           H  
ATOM   1663  HA  ILE B 143     -11.423  -2.855   5.172  1.00  0.00           H  
ATOM   1664  HB  ILE B 143     -11.659  -5.352   6.780  1.00  0.00           H  
ATOM   1665 HG12 ILE B 143     -10.371  -4.933   4.122  1.00  0.00           H  
ATOM   1666 HG13 ILE B 143      -9.595  -4.401   5.615  1.00  0.00           H  
ATOM   1667 HG21 ILE B 143     -12.745  -4.976   4.010  1.00  0.00           H  
ATOM   1668 HG22 ILE B 143     -13.702  -5.223   5.478  1.00  0.00           H  
ATOM   1669 HG23 ILE B 143     -12.617  -6.520   4.896  1.00  0.00           H  
ATOM   1670 HD11 ILE B 143      -9.496  -6.546   6.447  1.00  0.00           H  
ATOM   1671 HD12 ILE B 143      -8.952  -6.629   4.769  1.00  0.00           H  
ATOM   1672 HD13 ILE B 143     -10.588  -7.164   5.195  1.00  0.00           H  
ATOM   1673  N   SER B 144     -13.567  -3.358   7.587  1.00  0.00           N  
ATOM   1674  CA  SER B 144     -14.880  -2.990   8.089  1.00  0.00           C  
ATOM   1675  C   SER B 144     -15.111  -1.476   7.963  1.00  0.00           C  
ATOM   1676  O   SER B 144     -16.206  -1.032   7.613  1.00  0.00           O  
ATOM   1677  CB  SER B 144     -15.040  -3.448   9.535  1.00  0.00           C  
ATOM   1678  OG  SER B 144     -16.315  -3.116  10.055  1.00  0.00           O  
ATOM   1679  H   SER B 144     -12.980  -3.931   8.126  1.00  0.00           H  
ATOM   1680  HA  SER B 144     -15.602  -3.510   7.487  1.00  0.00           H  
ATOM   1681  HB2 SER B 144     -14.924  -4.519   9.570  1.00  0.00           H  
ATOM   1682  HB3 SER B 144     -14.280  -2.982  10.144  1.00  0.00           H  
ATOM   1683  HG  SER B 144     -16.235  -2.322  10.608  1.00  0.00           H  
ATOM   1684  N   GLU B 145     -14.061  -0.697   8.234  1.00  0.00           N  
ATOM   1685  CA  GLU B 145     -14.102   0.756   8.064  1.00  0.00           C  
ATOM   1686  C   GLU B 145     -14.056   1.122   6.577  1.00  0.00           C  
ATOM   1687  O   GLU B 145     -14.875   1.892   6.073  1.00  0.00           O  
ATOM   1688  CB  GLU B 145     -12.905   1.400   8.764  1.00  0.00           C  
ATOM   1689  CG  GLU B 145     -12.812   1.071  10.238  1.00  0.00           C  
ATOM   1690  CD  GLU B 145     -13.702   1.934  11.099  1.00  0.00           C  
ATOM   1691  OE1 GLU B 145     -13.434   3.147  11.209  1.00  0.00           O  
ATOM   1692  OE2 GLU B 145     -14.654   1.391  11.698  1.00  0.00           O  
ATOM   1693  H   GLU B 145     -13.234  -1.113   8.567  1.00  0.00           H  
ATOM   1694  HA  GLU B 145     -15.012   1.124   8.507  1.00  0.00           H  
ATOM   1695  HB2 GLU B 145     -11.999   1.062   8.285  1.00  0.00           H  
ATOM   1696  HB3 GLU B 145     -12.978   2.472   8.662  1.00  0.00           H  
ATOM   1697  HG2 GLU B 145     -13.115   0.044  10.369  1.00  0.00           H  
ATOM   1698  HG3 GLU B 145     -11.789   1.191  10.562  1.00  0.00           H  
ATOM   1699  N   LEU B 146     -13.073   0.545   5.897  1.00  0.00           N  
ATOM   1700  CA  LEU B 146     -12.781   0.811   4.491  1.00  0.00           C  
ATOM   1701  C   LEU B 146     -13.938   0.448   3.563  1.00  0.00           C  
ATOM   1702  O   LEU B 146     -14.127   1.076   2.524  1.00  0.00           O  
ATOM   1703  CB  LEU B 146     -11.567  -0.007   4.081  1.00  0.00           C  
ATOM   1704  CG  LEU B 146     -10.199   0.655   4.239  1.00  0.00           C  
ATOM   1705  CD1 LEU B 146      -9.934   1.607   3.082  1.00  0.00           C  
ATOM   1706  CD2 LEU B 146     -10.072   1.399   5.560  1.00  0.00           C  
ATOM   1707  H   LEU B 146     -12.501  -0.101   6.370  1.00  0.00           H  
ATOM   1708  HA  LEU B 146     -12.544   1.856   4.382  1.00  0.00           H  
ATOM   1709  HB2 LEU B 146     -11.565  -0.914   4.668  1.00  0.00           H  
ATOM   1710  HB3 LEU B 146     -11.687  -0.278   3.043  1.00  0.00           H  
ATOM   1711  HG  LEU B 146      -9.454  -0.121   4.223  1.00  0.00           H  
ATOM   1712 HD11 LEU B 146      -8.946   2.046   3.196  1.00  0.00           H  
ATOM   1713 HD12 LEU B 146     -10.683   2.395   3.088  1.00  0.00           H  
ATOM   1714 HD13 LEU B 146      -9.984   1.052   2.138  1.00  0.00           H  
ATOM   1715 HD21 LEU B 146     -10.776   2.236   5.571  1.00  0.00           H  
ATOM   1716 HD22 LEU B 146      -9.049   1.775   5.662  1.00  0.00           H  
ATOM   1717 HD23 LEU B 146     -10.300   0.714   6.381  1.00  0.00           H  
ATOM   1718  N   ASN B 147     -14.679  -0.583   3.937  1.00  0.00           N  
ATOM   1719  CA  ASN B 147     -15.724  -1.152   3.089  1.00  0.00           C  
ATOM   1720  C   ASN B 147     -16.729  -0.097   2.648  1.00  0.00           C  
ATOM   1721  O   ASN B 147     -17.420   0.509   3.468  1.00  0.00           O  
ATOM   1722  CB  ASN B 147     -16.424  -2.294   3.825  1.00  0.00           C  
ATOM   1723  CG  ASN B 147     -17.482  -2.983   2.987  1.00  0.00           C  
ATOM   1724  OD1 ASN B 147     -17.397  -3.021   1.760  1.00  0.00           O  
ATOM   1725  ND2 ASN B 147     -18.479  -3.550   3.651  1.00  0.00           N  
ATOM   1726  H   ASN B 147     -14.517  -0.988   4.818  1.00  0.00           H  
ATOM   1727  HA  ASN B 147     -15.244  -1.556   2.212  1.00  0.00           H  
ATOM   1728  HB2 ASN B 147     -15.685  -3.031   4.108  1.00  0.00           H  
ATOM   1729  HB3 ASN B 147     -16.893  -1.903   4.716  1.00  0.00           H  
ATOM   1730 HD21 ASN B 147     -18.473  -3.490   4.638  1.00  0.00           H  
ATOM   1731 HD22 ASN B 147     -19.184  -3.999   3.139  1.00  0.00           H  
ATOM   1732  N   GLY B 148     -16.790   0.123   1.343  1.00  0.00           N  
ATOM   1733  CA  GLY B 148     -17.697   1.107   0.790  1.00  0.00           C  
ATOM   1734  C   GLY B 148     -17.009   2.421   0.486  1.00  0.00           C  
ATOM   1735  O   GLY B 148     -17.596   3.487   0.663  1.00  0.00           O  
ATOM   1736  H   GLY B 148     -16.210  -0.391   0.745  1.00  0.00           H  
ATOM   1737  HA2 GLY B 148     -18.125   0.717  -0.123  1.00  0.00           H  
ATOM   1738  HA3 GLY B 148     -18.493   1.285   1.499  1.00  0.00           H  
ATOM   1739  N   LYS B 149     -15.761   2.352   0.037  1.00  0.00           N  
ATOM   1740  CA  LYS B 149     -15.016   3.546  -0.331  1.00  0.00           C  
ATOM   1741  C   LYS B 149     -14.388   3.366  -1.707  1.00  0.00           C  
ATOM   1742  O   LYS B 149     -14.282   2.247  -2.210  1.00  0.00           O  
ATOM   1743  CB  LYS B 149     -13.931   3.855   0.709  1.00  0.00           C  
ATOM   1744  CG  LYS B 149     -14.221   5.083   1.570  1.00  0.00           C  
ATOM   1745  CD  LYS B 149     -15.420   4.879   2.485  1.00  0.00           C  
ATOM   1746  CE  LYS B 149     -15.164   3.775   3.498  1.00  0.00           C  
ATOM   1747  NZ  LYS B 149     -16.331   3.533   4.384  1.00  0.00           N  
ATOM   1748  H   LYS B 149     -15.330   1.476  -0.063  1.00  0.00           H  
ATOM   1749  HA  LYS B 149     -15.712   4.371  -0.372  1.00  0.00           H  
ATOM   1750  HB2 LYS B 149     -13.828   3.002   1.364  1.00  0.00           H  
ATOM   1751  HB3 LYS B 149     -12.995   4.014   0.194  1.00  0.00           H  
ATOM   1752  HG2 LYS B 149     -13.353   5.295   2.177  1.00  0.00           H  
ATOM   1753  HG3 LYS B 149     -14.416   5.923   0.919  1.00  0.00           H  
ATOM   1754  HD2 LYS B 149     -15.620   5.799   3.013  1.00  0.00           H  
ATOM   1755  HD3 LYS B 149     -16.277   4.612   1.886  1.00  0.00           H  
ATOM   1756  HE2 LYS B 149     -14.937   2.863   2.965  1.00  0.00           H  
ATOM   1757  HE3 LYS B 149     -14.314   4.055   4.105  1.00  0.00           H  
ATOM   1758  HZ1 LYS B 149     -16.551   4.392   4.937  1.00  0.00           H  
ATOM   1759  HZ2 LYS B 149     -16.118   2.757   5.048  1.00  0.00           H  
ATOM   1760  HZ3 LYS B 149     -17.171   3.271   3.821  1.00  0.00           H  
ATOM   1761  N   ASN B 150     -13.967   4.469  -2.300  1.00  0.00           N  
ATOM   1762  CA  ASN B 150     -13.379   4.457  -3.625  1.00  0.00           C  
ATOM   1763  C   ASN B 150     -11.878   4.571  -3.490  1.00  0.00           C  
ATOM   1764  O   ASN B 150     -11.332   5.673  -3.453  1.00  0.00           O  
ATOM   1765  CB  ASN B 150     -13.927   5.606  -4.479  1.00  0.00           C  
ATOM   1766  CG  ASN B 150     -15.392   5.432  -4.835  1.00  0.00           C  
ATOM   1767  OD1 ASN B 150     -16.152   4.786  -4.114  1.00  0.00           O  
ATOM   1768  ND2 ASN B 150     -15.803   6.017  -5.947  1.00  0.00           N  
ATOM   1769  H   ASN B 150     -14.026   5.320  -1.823  1.00  0.00           H  
ATOM   1770  HA  ASN B 150     -13.621   3.513  -4.093  1.00  0.00           H  
ATOM   1771  HB2 ASN B 150     -13.816   6.534  -3.937  1.00  0.00           H  
ATOM   1772  HB3 ASN B 150     -13.358   5.665  -5.398  1.00  0.00           H  
ATOM   1773 HD21 ASN B 150     -15.146   6.528  -6.473  1.00  0.00           H  
ATOM   1774 HD22 ASN B 150     -16.745   5.920  -6.202  1.00  0.00           H  
ATOM   1775  N   ILE B 151     -11.243   3.408  -3.394  1.00  0.00           N  
ATOM   1776  CA  ILE B 151      -9.814   3.280  -3.107  1.00  0.00           C  
ATOM   1777  C   ILE B 151      -8.970   4.405  -3.720  1.00  0.00           C  
ATOM   1778  O   ILE B 151      -8.433   5.238  -2.988  1.00  0.00           O  
ATOM   1779  CB  ILE B 151      -9.295   1.906  -3.557  1.00  0.00           C  
ATOM   1780  CG1 ILE B 151      -9.629   0.831  -2.518  1.00  0.00           C  
ATOM   1781  CG2 ILE B 151      -7.802   1.960  -3.774  1.00  0.00           C  
ATOM   1782  CD1 ILE B 151     -11.105   0.588  -2.323  1.00  0.00           C  
ATOM   1783  H   ILE B 151     -11.767   2.587  -3.512  1.00  0.00           H  
ATOM   1784  HA  ILE B 151      -9.695   3.313  -2.042  1.00  0.00           H  
ATOM   1785  HB  ILE B 151      -9.774   1.662  -4.483  1.00  0.00           H  
ATOM   1786 HG12 ILE B 151      -9.181  -0.102  -2.824  1.00  0.00           H  
ATOM   1787 HG13 ILE B 151      -9.214   1.125  -1.565  1.00  0.00           H  
ATOM   1788 HG21 ILE B 151      -7.356   2.453  -2.923  1.00  0.00           H  
ATOM   1789 HG22 ILE B 151      -7.588   2.523  -4.679  1.00  0.00           H  
ATOM   1790 HG23 ILE B 151      -7.410   0.960  -3.867  1.00  0.00           H  
ATOM   1791 HD11 ILE B 151     -11.585   1.523  -2.063  1.00  0.00           H  
ATOM   1792 HD12 ILE B 151     -11.254  -0.130  -1.527  1.00  0.00           H  
ATOM   1793 HD13 ILE B 151     -11.529   0.199  -3.240  1.00  0.00           H  
ATOM   1794  N   GLU B 152      -8.860   4.436  -5.048  1.00  0.00           N  
ATOM   1795  CA  GLU B 152      -8.076   5.452  -5.723  1.00  0.00           C  
ATOM   1796  C   GLU B 152      -8.347   6.843  -5.191  1.00  0.00           C  
ATOM   1797  O   GLU B 152      -7.433   7.498  -4.736  1.00  0.00           O  
ATOM   1798  CB  GLU B 152      -8.334   5.402  -7.222  1.00  0.00           C  
ATOM   1799  CG  GLU B 152      -7.350   4.536  -7.953  1.00  0.00           C  
ATOM   1800  CD  GLU B 152      -6.319   5.363  -8.713  1.00  0.00           C  
ATOM   1801  OE1 GLU B 152      -6.181   6.575  -8.422  1.00  0.00           O  
ATOM   1802  OE2 GLU B 152      -5.663   4.812  -9.615  1.00  0.00           O  
ATOM   1803  H   GLU B 152      -9.283   3.739  -5.585  1.00  0.00           H  
ATOM   1804  HA  GLU B 152      -7.034   5.225  -5.535  1.00  0.00           H  
ATOM   1805  HB2 GLU B 152      -9.322   5.007  -7.397  1.00  0.00           H  
ATOM   1806  HB3 GLU B 152      -8.272   6.401  -7.624  1.00  0.00           H  
ATOM   1807  HG2 GLU B 152      -6.848   3.904  -7.222  1.00  0.00           H  
ATOM   1808  HG3 GLU B 152      -7.889   3.921  -8.653  1.00  0.00           H  
ATOM   1809  N   ASP B 153      -9.594   7.283  -5.214  1.00  0.00           N  
ATOM   1810  CA  ASP B 153      -9.924   8.629  -4.742  1.00  0.00           C  
ATOM   1811  C   ASP B 153      -9.484   8.843  -3.296  1.00  0.00           C  
ATOM   1812  O   ASP B 153      -9.085   9.949  -2.928  1.00  0.00           O  
ATOM   1813  CB  ASP B 153     -11.411   8.913  -4.833  1.00  0.00           C  
ATOM   1814  CG  ASP B 153     -11.949   8.887  -6.244  1.00  0.00           C  
ATOM   1815  OD1 ASP B 153     -12.068   7.788  -6.821  1.00  0.00           O  
ATOM   1816  OD2 ASP B 153     -12.270   9.970  -6.778  1.00  0.00           O  
ATOM   1817  H   ASP B 153     -10.303   6.701  -5.565  1.00  0.00           H  
ATOM   1818  HA  ASP B 153      -9.398   9.332  -5.369  1.00  0.00           H  
ATOM   1819  HB2 ASP B 153     -11.946   8.183  -4.248  1.00  0.00           H  
ATOM   1820  HB3 ASP B 153     -11.581   9.896  -4.423  1.00  0.00           H  
ATOM   1821  N   VAL B 154      -9.583   7.796  -2.480  1.00  0.00           N  
ATOM   1822  CA  VAL B 154      -9.139   7.865  -1.089  1.00  0.00           C  
ATOM   1823  C   VAL B 154      -7.665   8.249  -1.028  1.00  0.00           C  
ATOM   1824  O   VAL B 154      -7.283   9.224  -0.373  1.00  0.00           O  
ATOM   1825  CB  VAL B 154      -9.326   6.515  -0.339  1.00  0.00           C  
ATOM   1826  CG1 VAL B 154      -8.847   6.637   1.099  1.00  0.00           C  
ATOM   1827  CG2 VAL B 154     -10.772   6.039  -0.383  1.00  0.00           C  
ATOM   1828  H   VAL B 154      -9.962   6.957  -2.822  1.00  0.00           H  
ATOM   1829  HA  VAL B 154      -9.719   8.625  -0.587  1.00  0.00           H  
ATOM   1830  HB  VAL B 154      -8.712   5.764  -0.827  1.00  0.00           H  
ATOM   1831 HG11 VAL B 154      -9.023   5.707   1.617  1.00  0.00           H  
ATOM   1832 HG12 VAL B 154      -9.383   7.434   1.592  1.00  0.00           H  
ATOM   1833 HG13 VAL B 154      -7.789   6.859   1.101  1.00  0.00           H  
ATOM   1834 HG21 VAL B 154     -11.101   5.986  -1.409  1.00  0.00           H  
ATOM   1835 HG22 VAL B 154     -11.396   6.730   0.162  1.00  0.00           H  
ATOM   1836 HG23 VAL B 154     -10.841   5.055   0.067  1.00  0.00           H  
ATOM   1837  N   ILE B 155      -6.848   7.490  -1.738  1.00  0.00           N  
ATOM   1838  CA  ILE B 155      -5.401   7.650  -1.667  1.00  0.00           C  
ATOM   1839  C   ILE B 155      -4.900   8.686  -2.660  1.00  0.00           C  
ATOM   1840  O   ILE B 155      -3.824   9.234  -2.494  1.00  0.00           O  
ATOM   1841  CB  ILE B 155      -4.670   6.312  -1.910  1.00  0.00           C  
ATOM   1842  CG1 ILE B 155      -5.049   5.291  -0.838  1.00  0.00           C  
ATOM   1843  CG2 ILE B 155      -3.159   6.504  -1.933  1.00  0.00           C  
ATOM   1844  CD1 ILE B 155      -6.426   4.708  -1.025  1.00  0.00           C  
ATOM   1845  H   ILE B 155      -7.231   6.789  -2.317  1.00  0.00           H  
ATOM   1846  HA  ILE B 155      -5.157   7.984  -0.669  1.00  0.00           H  
ATOM   1847  HB  ILE B 155      -4.978   5.935  -2.878  1.00  0.00           H  
ATOM   1848 HG12 ILE B 155      -4.339   4.479  -0.855  1.00  0.00           H  
ATOM   1849 HG13 ILE B 155      -5.021   5.767   0.133  1.00  0.00           H  
ATOM   1850 HG21 ILE B 155      -2.807   6.711  -0.934  1.00  0.00           H  
ATOM   1851 HG22 ILE B 155      -2.911   7.335  -2.580  1.00  0.00           H  
ATOM   1852 HG23 ILE B 155      -2.685   5.610  -2.307  1.00  0.00           H  
ATOM   1853 HD11 ILE B 155      -7.166   5.425  -0.700  1.00  0.00           H  
ATOM   1854 HD12 ILE B 155      -6.521   3.805  -0.440  1.00  0.00           H  
ATOM   1855 HD13 ILE B 155      -6.582   4.482  -2.078  1.00  0.00           H  
ATOM   1856  N   ALA B 156      -5.690   8.983  -3.673  1.00  0.00           N  
ATOM   1857  CA  ALA B 156      -5.315   9.969  -4.681  1.00  0.00           C  
ATOM   1858  C   ALA B 156      -5.019  11.324  -4.036  1.00  0.00           C  
ATOM   1859  O   ALA B 156      -4.395  12.193  -4.644  1.00  0.00           O  
ATOM   1860  CB  ALA B 156      -6.407  10.069  -5.736  1.00  0.00           C  
ATOM   1861  H   ALA B 156      -6.551   8.512  -3.764  1.00  0.00           H  
ATOM   1862  HA  ALA B 156      -4.418   9.617  -5.166  1.00  0.00           H  
ATOM   1863  HB1 ALA B 156      -7.373  10.230  -5.256  1.00  0.00           H  
ATOM   1864  HB2 ALA B 156      -6.431   9.142  -6.303  1.00  0.00           H  
ATOM   1865  HB3 ALA B 156      -6.191  10.890  -6.399  1.00  0.00           H  
ATOM   1866  N   GLN B 157      -5.467  11.484  -2.796  1.00  0.00           N  
ATOM   1867  CA  GLN B 157      -5.094  12.621  -1.974  1.00  0.00           C  
ATOM   1868  C   GLN B 157      -4.636  12.140  -0.596  1.00  0.00           C  
ATOM   1869  O   GLN B 157      -4.725  12.867   0.392  1.00  0.00           O  
ATOM   1870  CB  GLN B 157      -6.268  13.584  -1.827  1.00  0.00           C  
ATOM   1871  CG  GLN B 157      -6.704  14.221  -3.136  1.00  0.00           C  
ATOM   1872  CD  GLN B 157      -7.804  15.246  -2.944  1.00  0.00           C  
ATOM   1873  OE1 GLN B 157      -8.990  14.929  -3.028  1.00  0.00           O  
ATOM   1874  NE2 GLN B 157      -7.417  16.476  -2.649  1.00  0.00           N  
ATOM   1875  H   GLN B 157      -6.071  10.812  -2.423  1.00  0.00           H  
ATOM   1876  HA  GLN B 157      -4.277  13.129  -2.458  1.00  0.00           H  
ATOM   1877  HB2 GLN B 157      -7.108  13.044  -1.412  1.00  0.00           H  
ATOM   1878  HB3 GLN B 157      -5.983  14.369  -1.146  1.00  0.00           H  
ATOM   1879  HG2 GLN B 157      -5.853  14.709  -3.586  1.00  0.00           H  
ATOM   1880  HG3 GLN B 157      -7.064  13.441  -3.796  1.00  0.00           H  
ATOM   1881 HE21 GLN B 157      -6.450  16.651  -2.567  1.00  0.00           H  
ATOM   1882 HE22 GLN B 157      -8.108  17.166  -2.525  1.00  0.00           H  
ATOM   1883  N   GLY B 158      -4.132  10.912  -0.546  1.00  0.00           N  
ATOM   1884  CA  GLY B 158      -3.817  10.281   0.721  1.00  0.00           C  
ATOM   1885  C   GLY B 158      -2.833   9.120   0.607  1.00  0.00           C  
ATOM   1886  O   GLY B 158      -3.079   8.054   1.162  1.00  0.00           O  
ATOM   1887  H   GLY B 158      -3.973  10.425  -1.386  1.00  0.00           H  
ATOM   1888  HA2 GLY B 158      -3.393  11.024   1.379  1.00  0.00           H  
ATOM   1889  HA3 GLY B 158      -4.734   9.915   1.160  1.00  0.00           H  
ATOM   1890  N   ILE B 159      -1.736   9.316  -0.134  1.00  0.00           N  
ATOM   1891  CA  ILE B 159      -0.621   8.345  -0.184  1.00  0.00           C  
ATOM   1892  C   ILE B 159      -0.006   8.167   1.223  1.00  0.00           C  
ATOM   1893  O   ILE B 159       0.726   7.213   1.498  1.00  0.00           O  
ATOM   1894  CB  ILE B 159       0.460   8.782  -1.213  1.00  0.00           C  
ATOM   1895  CG1 ILE B 159       0.036   8.477  -2.640  1.00  0.00           C  
ATOM   1896  CG2 ILE B 159       1.764   8.106  -0.958  1.00  0.00           C  
ATOM   1897  CD1 ILE B 159      -1.107   9.306  -3.091  1.00  0.00           C  
ATOM   1898  H   ILE B 159      -1.668  10.137  -0.663  1.00  0.00           H  
ATOM   1899  HA  ILE B 159      -1.003   7.391  -0.516  1.00  0.00           H  
ATOM   1900  HB  ILE B 159       0.602   9.844  -1.117  1.00  0.00           H  
ATOM   1901 HG12 ILE B 159       0.864   8.660  -3.307  1.00  0.00           H  
ATOM   1902 HG13 ILE B 159      -0.259   7.439  -2.707  1.00  0.00           H  
ATOM   1903 HG21 ILE B 159       2.196   7.801  -1.904  1.00  0.00           H  
ATOM   1904 HG22 ILE B 159       1.582   7.236  -0.340  1.00  0.00           H  
ATOM   1905 HG23 ILE B 159       2.427   8.803  -0.454  1.00  0.00           H  
ATOM   1906 HD11 ILE B 159      -1.951   9.078  -2.453  1.00  0.00           H  
ATOM   1907 HD12 ILE B 159      -1.348   9.072  -4.117  1.00  0.00           H  
ATOM   1908 HD13 ILE B 159      -0.849  10.351  -2.997  1.00  0.00           H  
ATOM   1909  N   GLY B 160      -0.386   9.059   2.131  1.00  0.00           N  
ATOM   1910  CA  GLY B 160       0.122   9.036   3.477  1.00  0.00           C  
ATOM   1911  C   GLY B 160      -1.010   9.211   4.458  1.00  0.00           C  
ATOM   1912  O   GLY B 160      -2.085   9.670   4.079  1.00  0.00           O  
ATOM   1913  H   GLY B 160      -1.076   9.704   1.902  1.00  0.00           H  
ATOM   1914  HA2 GLY B 160       0.614   8.090   3.655  1.00  0.00           H  
ATOM   1915  HA3 GLY B 160       0.833   9.840   3.606  1.00  0.00           H  
ATOM   1916  N   LYS B 161      -0.772   8.854   5.715  1.00  0.00           N  
ATOM   1917  CA  LYS B 161      -1.804   8.851   6.740  1.00  0.00           C  
ATOM   1918  C   LYS B 161      -3.051   8.069   6.317  1.00  0.00           C  
ATOM   1919  O   LYS B 161      -4.162   8.415   6.720  1.00  0.00           O  
ATOM   1920  CB  LYS B 161      -2.186  10.270   7.118  1.00  0.00           C  
ATOM   1921  CG  LYS B 161      -1.171  10.947   8.016  1.00  0.00           C  
ATOM   1922  CD  LYS B 161       0.037  11.414   7.244  1.00  0.00           C  
ATOM   1923  CE  LYS B 161      -0.318  12.591   6.366  1.00  0.00           C  
ATOM   1924  NZ  LYS B 161       0.882  13.325   5.882  1.00  0.00           N  
ATOM   1925  H   LYS B 161       0.134   8.622   5.976  1.00  0.00           H  
ATOM   1926  HA  LYS B 161      -1.381   8.384   7.609  1.00  0.00           H  
ATOM   1927  HB2 LYS B 161      -2.278  10.847   6.215  1.00  0.00           H  
ATOM   1928  HB3 LYS B 161      -3.133  10.247   7.628  1.00  0.00           H  
ATOM   1929  HG2 LYS B 161      -1.630  11.806   8.482  1.00  0.00           H  
ATOM   1930  HG3 LYS B 161      -0.852  10.245   8.771  1.00  0.00           H  
ATOM   1931  HD2 LYS B 161       0.812  11.704   7.933  1.00  0.00           H  
ATOM   1932  HD3 LYS B 161       0.377  10.600   6.621  1.00  0.00           H  
ATOM   1933  HE2 LYS B 161      -0.870  12.226   5.515  1.00  0.00           H  
ATOM   1934  HE3 LYS B 161      -0.938  13.263   6.940  1.00  0.00           H  
ATOM   1935  HZ1 LYS B 161       1.405  13.728   6.691  1.00  0.00           H  
ATOM   1936  HZ2 LYS B 161       0.595  14.102   5.248  1.00  0.00           H  
ATOM   1937  HZ3 LYS B 161       1.515  12.684   5.360  1.00  0.00           H  
ATOM   1938  N   LEU B 162      -2.854   7.056   5.466  1.00  0.00           N  
ATOM   1939  CA  LEU B 162      -3.929   6.147   5.046  1.00  0.00           C  
ATOM   1940  C   LEU B 162      -4.899   5.809   6.173  1.00  0.00           C  
ATOM   1941  O   LEU B 162      -4.520   5.155   7.140  1.00  0.00           O  
ATOM   1942  CB  LEU B 162      -3.374   4.835   4.507  1.00  0.00           C  
ATOM   1943  CG  LEU B 162      -2.851   4.879   3.080  1.00  0.00           C  
ATOM   1944  CD1 LEU B 162      -1.791   5.941   2.946  1.00  0.00           C  
ATOM   1945  CD2 LEU B 162      -2.310   3.526   2.661  1.00  0.00           C  
ATOM   1946  H   LEU B 162      -1.972   6.958   5.049  1.00  0.00           H  
ATOM   1947  HA  LEU B 162      -4.461   6.640   4.248  1.00  0.00           H  
ATOM   1948  HB2 LEU B 162      -2.574   4.510   5.153  1.00  0.00           H  
ATOM   1949  HB3 LEU B 162      -4.168   4.109   4.546  1.00  0.00           H  
ATOM   1950  HG  LEU B 162      -3.662   5.137   2.424  1.00  0.00           H  
ATOM   1951 HD11 LEU B 162      -1.500   6.039   1.909  1.00  0.00           H  
ATOM   1952 HD12 LEU B 162      -0.930   5.668   3.543  1.00  0.00           H  
ATOM   1953 HD13 LEU B 162      -2.203   6.879   3.303  1.00  0.00           H  
ATOM   1954 HD21 LEU B 162      -1.948   3.582   1.642  1.00  0.00           H  
ATOM   1955 HD22 LEU B 162      -3.101   2.788   2.723  1.00  0.00           H  
ATOM   1956 HD23 LEU B 162      -1.500   3.243   3.320  1.00  0.00           H  
ATOM   1957  N   ALA B 163      -6.151   6.214   5.980  1.00  0.00           N  
ATOM   1958  CA  ALA B 163      -7.256   5.994   6.921  1.00  0.00           C  
ATOM   1959  C   ALA B 163      -6.924   6.317   8.380  1.00  0.00           C  
ATOM   1960  O   ALA B 163      -7.331   7.355   8.901  1.00  0.00           O  
ATOM   1961  CB  ALA B 163      -7.777   4.586   6.783  1.00  0.00           C  
ATOM   1962  H   ALA B 163      -6.354   6.656   5.135  1.00  0.00           H  
ATOM   1963  HA  ALA B 163      -8.053   6.643   6.619  1.00  0.00           H  
ATOM   1964  HB1 ALA B 163      -7.089   3.894   7.248  1.00  0.00           H  
ATOM   1965  HB2 ALA B 163      -7.871   4.354   5.734  1.00  0.00           H  
ATOM   1966  HB3 ALA B 163      -8.742   4.515   7.255  1.00  0.00           H  
ATOM   1967  N   SER B 164      -6.221   5.416   9.038  1.00  0.00           N  
ATOM   1968  CA  SER B 164      -5.854   5.591  10.432  1.00  0.00           C  
ATOM   1969  C   SER B 164      -4.524   6.315  10.557  1.00  0.00           C  
ATOM   1970  O   SER B 164      -3.469   5.762  10.246  1.00  0.00           O  
ATOM   1971  CB  SER B 164      -5.780   4.256  11.135  1.00  0.00           C  
ATOM   1972  OG  SER B 164      -6.903   3.447  10.822  1.00  0.00           O  
ATOM   1973  H   SER B 164      -5.912   4.621   8.561  1.00  0.00           H  
ATOM   1974  HA  SER B 164      -6.612   6.172  10.916  1.00  0.00           H  
ATOM   1975  HB2 SER B 164      -4.877   3.742  10.849  1.00  0.00           H  
ATOM   1976  HB3 SER B 164      -5.776   4.447  12.190  1.00  0.00           H  
ATOM   1977  HG  SER B 164      -7.621   4.012  10.515  1.00  0.00           H  
ATOM   1978  N   VAL B 165      -4.581   7.557  11.015  1.00  0.00           N  
ATOM   1979  CA  VAL B 165      -3.381   8.355  11.202  1.00  0.00           C  
ATOM   1980  C   VAL B 165      -2.686   7.958  12.497  1.00  0.00           C  
ATOM   1981  O   VAL B 165      -3.312   7.943  13.560  1.00  0.00           O  
ATOM   1982  CB  VAL B 165      -3.697   9.852  11.242  1.00  0.00           C  
ATOM   1983  CG1 VAL B 165      -2.421  10.681  11.281  1.00  0.00           C  
ATOM   1984  CG2 VAL B 165      -4.575  10.254  10.066  1.00  0.00           C  
ATOM   1985  H   VAL B 165      -5.453   7.940  11.245  1.00  0.00           H  
ATOM   1986  HA  VAL B 165      -2.724   8.173  10.376  1.00  0.00           H  
ATOM   1987  HB  VAL B 165      -4.235  10.036  12.143  1.00  0.00           H  
ATOM   1988 HG11 VAL B 165      -1.833  10.397  12.140  1.00  0.00           H  
ATOM   1989 HG12 VAL B 165      -2.673  11.729  11.348  1.00  0.00           H  
ATOM   1990 HG13 VAL B 165      -1.849  10.506  10.381  1.00  0.00           H  
ATOM   1991 HG21 VAL B 165      -4.811  11.306  10.134  1.00  0.00           H  
ATOM   1992 HG22 VAL B 165      -5.489   9.680  10.086  1.00  0.00           H  
ATOM   1993 HG23 VAL B 165      -4.050  10.063   9.140  1.00  0.00           H  
ATOM   1994  N   PRO B 166      -1.392   7.598  12.384  1.00  0.00           N  
ATOM   1995  CA  PRO B 166      -0.501   7.196  13.439  1.00  0.00           C  
ATOM   1996  C   PRO B 166      -0.948   7.555  14.847  1.00  0.00           C  
ATOM   1997  O   PRO B 166      -1.038   8.730  15.205  1.00  0.00           O  
ATOM   1998  CB  PRO B 166       0.748   7.950  13.060  1.00  0.00           C  
ATOM   1999  CG  PRO B 166       0.738   7.935  11.565  1.00  0.00           C  
ATOM   2000  CD  PRO B 166      -0.651   7.509  11.149  1.00  0.00           C  
ATOM   2001  HA  PRO B 166      -0.288   6.149  13.356  1.00  0.00           H  
ATOM   2002  HB2 PRO B 166       0.703   8.951  13.457  1.00  0.00           H  
ATOM   2003  HB3 PRO B 166       1.599   7.425  13.453  1.00  0.00           H  
ATOM   2004  HG2 PRO B 166       0.958   8.921  11.186  1.00  0.00           H  
ATOM   2005  HG3 PRO B 166       1.463   7.221  11.212  1.00  0.00           H  
ATOM   2006  HD2 PRO B 166      -1.060   8.168  10.402  1.00  0.00           H  
ATOM   2007  HD3 PRO B 166      -0.630   6.489  10.809  1.00  0.00           H  
ATOM   2008  N   ALA B 167      -1.201   6.532  15.641  1.00  0.00           N  
ATOM   2009  CA  ALA B 167      -1.711   6.718  16.987  1.00  0.00           C  
ATOM   2010  C   ALA B 167      -0.576   6.986  17.963  1.00  0.00           C  
ATOM   2011  O   ALA B 167       0.287   6.133  18.179  1.00  0.00           O  
ATOM   2012  CB  ALA B 167      -2.514   5.507  17.414  1.00  0.00           C  
ATOM   2013  H   ALA B 167      -1.015   5.630  15.319  1.00  0.00           H  
ATOM   2014  HA  ALA B 167      -2.375   7.566  16.980  1.00  0.00           H  
ATOM   2015  HB1 ALA B 167      -3.329   5.357  16.724  1.00  0.00           H  
ATOM   2016  HB2 ALA B 167      -2.910   5.672  18.405  1.00  0.00           H  
ATOM   2017  HB3 ALA B 167      -1.878   4.634  17.419  1.00  0.00           H  
ATOM   2018  N   GLY B 168      -0.578   8.178  18.539  1.00  0.00           N  
ATOM   2019  CA  GLY B 168       0.469   8.566  19.457  1.00  0.00           C  
ATOM   2020  C   GLY B 168      -0.023   8.644  20.886  1.00  0.00           C  
ATOM   2021  O   GLY B 168      -0.715   9.595  21.263  1.00  0.00           O  
ATOM   2022  H   GLY B 168      -1.309   8.805  18.341  1.00  0.00           H  
ATOM   2023  HA2 GLY B 168       1.268   7.840  19.402  1.00  0.00           H  
ATOM   2024  HA3 GLY B 168       0.852   9.533  19.164  1.00  0.00           H  
ATOM   2025  N   GLY B 169       0.317   7.640  21.674  1.00  0.00           N  
ATOM   2026  CA  GLY B 169      -0.072   7.625  23.069  1.00  0.00           C  
ATOM   2027  C   GLY B 169      -1.154   6.607  23.346  1.00  0.00           C  
ATOM   2028  O   GLY B 169      -1.967   6.828  24.269  1.00  0.00           O  
ATOM   2029  OXT GLY B 169      -1.207   5.581  22.635  1.00  0.00           O  
ATOM   2030  H   GLY B 169       0.831   6.890  21.302  1.00  0.00           H  
ATOM   2031  HA2 GLY B 169       0.790   7.391  23.672  1.00  0.00           H  
ATOM   2032  HA3 GLY B 169      -0.437   8.604  23.339  1.00  0.00           H  
TER    2033      GLY B 169                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -5.887  12.052 -10.232  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.748  10.690  -9.662  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.550   9.972 -10.275  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.259  10.123 -11.461  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.030   9.881  -9.900  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.948   8.442  -9.409  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.512   7.559  -9.552  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.512   8.492  -8.397  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.665  12.560  -9.762  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.091  11.995 -11.255  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.005  12.590 -10.097  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.583  10.787  -8.598  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.847  10.367  -9.387  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.242   9.867 -10.960  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.205   7.917  -9.991  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.649   8.449  -8.371  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.051   8.466  -7.419  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.500   8.058  -8.342  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.585   9.516  -8.733  1.00  0.00           H  
ATOM     20  N   ALA A   2      -3.848   9.204  -9.451  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -2.686   8.449  -9.892  1.00  0.00           C  
ATOM     22  C   ALA A   2      -3.101   7.210 -10.669  1.00  0.00           C  
ATOM     23  O   ALA A   2      -4.229   6.734 -10.537  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -1.861   8.038  -8.691  1.00  0.00           C  
ATOM     25  H   ALA A   2      -4.124   9.142  -8.514  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -2.079   9.081 -10.517  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -2.413   7.309  -8.110  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -1.659   8.907  -8.084  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -0.934   7.606  -9.026  1.00  0.00           H  
ATOM     30  N   SER A   3      -2.191   6.698 -11.481  1.00  0.00           N  
ATOM     31  CA  SER A   3      -2.399   5.426 -12.142  1.00  0.00           C  
ATOM     32  C   SER A   3      -2.311   4.334 -11.100  1.00  0.00           C  
ATOM     33  O   SER A   3      -1.441   4.355 -10.229  1.00  0.00           O  
ATOM     34  CB  SER A   3      -1.343   5.208 -13.227  1.00  0.00           C  
ATOM     35  OG  SER A   3      -1.047   6.422 -13.899  1.00  0.00           O  
ATOM     36  H   SER A   3      -1.347   7.180 -11.628  1.00  0.00           H  
ATOM     37  HA  SER A   3      -3.383   5.409 -12.581  1.00  0.00           H  
ATOM     38  HB2 SER A   3      -0.437   4.831 -12.773  1.00  0.00           H  
ATOM     39  HB3 SER A   3      -1.712   4.491 -13.947  1.00  0.00           H  
ATOM     40  HG  SER A   3      -0.512   6.984 -13.312  1.00  0.00           H  
ATOM     41  N   VAL A   4      -3.246   3.410 -11.178  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -3.357   2.316 -10.235  1.00  0.00           C  
ATOM     43  C   VAL A   4      -2.055   1.521 -10.110  1.00  0.00           C  
ATOM     44  O   VAL A   4      -1.794   0.927  -9.075  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -4.535   1.417 -10.657  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -4.327  -0.044 -10.291  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -5.809   1.947 -10.034  1.00  0.00           C  
ATOM     48  H   VAL A   4      -3.903   3.464 -11.912  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -3.600   2.744  -9.266  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -4.637   1.491 -11.731  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -3.442  -0.417 -10.790  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -5.188  -0.620 -10.602  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -4.199  -0.133  -9.220  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -6.056   2.899 -10.483  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -5.659   2.078  -8.966  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -6.614   1.246 -10.204  1.00  0.00           H  
ATOM     57  N   SER A   5      -1.221   1.546 -11.137  1.00  0.00           N  
ATOM     58  CA  SER A   5       0.076   0.888 -11.065  1.00  0.00           C  
ATOM     59  C   SER A   5       0.987   1.672 -10.130  1.00  0.00           C  
ATOM     60  O   SER A   5       1.594   1.119  -9.210  1.00  0.00           O  
ATOM     61  CB  SER A   5       0.696   0.789 -12.460  1.00  0.00           C  
ATOM     62  OG  SER A   5      -0.146   0.060 -13.336  1.00  0.00           O  
ATOM     63  H   SER A   5      -1.472   2.033 -11.953  1.00  0.00           H  
ATOM     64  HA  SER A   5      -0.068  -0.106 -10.664  1.00  0.00           H  
ATOM     65  HB2 SER A   5       0.839   1.781 -12.861  1.00  0.00           H  
ATOM     66  HB3 SER A   5       1.649   0.285 -12.396  1.00  0.00           H  
ATOM     67  HG  SER A   5      -0.159  -0.870 -13.063  1.00  0.00           H  
ATOM     68  N   GLU A   6       1.032   2.976 -10.346  1.00  0.00           N  
ATOM     69  CA  GLU A   6       1.839   3.859  -9.529  1.00  0.00           C  
ATOM     70  C   GLU A   6       1.352   3.794  -8.085  1.00  0.00           C  
ATOM     71  O   GLU A   6       2.133   3.584  -7.151  1.00  0.00           O  
ATOM     72  CB  GLU A   6       1.739   5.290 -10.069  1.00  0.00           C  
ATOM     73  CG  GLU A   6       1.927   5.370 -11.578  1.00  0.00           C  
ATOM     74  CD  GLU A   6       1.694   6.759 -12.139  1.00  0.00           C  
ATOM     75  OE1 GLU A   6       0.568   7.283 -11.986  1.00  0.00           O  
ATOM     76  OE2 GLU A   6       2.618   7.309 -12.775  1.00  0.00           O  
ATOM     77  H   GLU A   6       0.491   3.361 -11.066  1.00  0.00           H  
ATOM     78  HA  GLU A   6       2.858   3.522  -9.581  1.00  0.00           H  
ATOM     79  HB2 GLU A   6       0.768   5.692  -9.825  1.00  0.00           H  
ATOM     80  HB3 GLU A   6       2.502   5.895  -9.601  1.00  0.00           H  
ATOM     81  HG2 GLU A   6       2.938   5.071 -11.815  1.00  0.00           H  
ATOM     82  HG3 GLU A   6       1.235   4.686 -12.049  1.00  0.00           H  
ATOM     83  N   LEU A   7       0.044   3.938  -7.932  1.00  0.00           N  
ATOM     84  CA  LEU A   7      -0.615   3.846  -6.647  1.00  0.00           C  
ATOM     85  C   LEU A   7      -0.399   2.467  -6.001  1.00  0.00           C  
ATOM     86  O   LEU A   7      -0.266   2.368  -4.784  1.00  0.00           O  
ATOM     87  CB  LEU A   7      -2.107   4.134  -6.840  1.00  0.00           C  
ATOM     88  CG  LEU A   7      -2.751   4.894  -5.715  1.00  0.00           C  
ATOM     89  CD1 LEU A   7      -2.271   6.331  -5.712  1.00  0.00           C  
ATOM     90  CD2 LEU A   7      -4.252   4.829  -5.885  1.00  0.00           C  
ATOM     91  H   LEU A   7      -0.503   4.141  -8.719  1.00  0.00           H  
ATOM     92  HA  LEU A   7      -0.192   4.599  -5.993  1.00  0.00           H  
ATOM     93  HB2 LEU A   7      -2.239   4.721  -7.744  1.00  0.00           H  
ATOM     94  HB3 LEU A   7      -2.638   3.194  -6.948  1.00  0.00           H  
ATOM     95  HG  LEU A   7      -2.476   4.446  -4.776  1.00  0.00           H  
ATOM     96 HD11 LEU A   7      -2.803   6.888  -6.470  1.00  0.00           H  
ATOM     97 HD12 LEU A   7      -1.209   6.349  -5.934  1.00  0.00           H  
ATOM     98 HD13 LEU A   7      -2.450   6.770  -4.738  1.00  0.00           H  
ATOM     99 HD21 LEU A   7      -4.509   3.909  -6.407  1.00  0.00           H  
ATOM    100 HD22 LEU A   7      -4.583   5.673  -6.472  1.00  0.00           H  
ATOM    101 HD23 LEU A   7      -4.727   4.846  -4.911  1.00  0.00           H  
ATOM    102  N   ALA A   8      -0.348   1.407  -6.809  1.00  0.00           N  
ATOM    103  CA  ALA A   8      -0.124   0.054  -6.282  1.00  0.00           C  
ATOM    104  C   ALA A   8       1.277  -0.083  -5.726  1.00  0.00           C  
ATOM    105  O   ALA A   8       1.492  -0.738  -4.703  1.00  0.00           O  
ATOM    106  CB  ALA A   8      -0.359  -1.009  -7.344  1.00  0.00           C  
ATOM    107  H   ALA A   8      -0.478   1.528  -7.775  1.00  0.00           H  
ATOM    108  HA  ALA A   8      -0.831  -0.109  -5.482  1.00  0.00           H  
ATOM    109  HB1 ALA A   8      -0.398  -1.982  -6.874  1.00  0.00           H  
ATOM    110  HB2 ALA A   8       0.452  -0.990  -8.059  1.00  0.00           H  
ATOM    111  HB3 ALA A   8      -1.292  -0.815  -7.853  1.00  0.00           H  
ATOM    112  N   CYS A   9       2.230   0.553  -6.387  1.00  0.00           N  
ATOM    113  CA  CYS A   9       3.607   0.514  -5.937  1.00  0.00           C  
ATOM    114  C   CYS A   9       3.696   1.275  -4.630  1.00  0.00           C  
ATOM    115  O   CYS A   9       4.386   0.868  -3.686  1.00  0.00           O  
ATOM    116  CB  CYS A   9       4.524   1.136  -6.980  1.00  0.00           C  
ATOM    117  SG  CYS A   9       6.264   0.704  -6.772  1.00  0.00           S  
ATOM    118  H   CYS A   9       1.994   1.085  -7.178  1.00  0.00           H  
ATOM    119  HA  CYS A   9       3.885  -0.517  -5.773  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       4.216   0.807  -7.960  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       4.439   2.210  -6.921  1.00  0.00           H  
ATOM    122  HG  CYS A   9       6.411   0.178  -5.562  1.00  0.00           H  
ATOM    123  N   ILE A  10       2.960   2.377  -4.590  1.00  0.00           N  
ATOM    124  CA  ILE A  10       2.750   3.116  -3.366  1.00  0.00           C  
ATOM    125  C   ILE A  10       2.339   2.161  -2.253  1.00  0.00           C  
ATOM    126  O   ILE A  10       2.996   2.067  -1.219  1.00  0.00           O  
ATOM    127  CB  ILE A  10       1.636   4.167  -3.549  1.00  0.00           C  
ATOM    128  CG1 ILE A  10       2.044   5.273  -4.510  1.00  0.00           C  
ATOM    129  CG2 ILE A  10       1.219   4.765  -2.223  1.00  0.00           C  
ATOM    130  CD1 ILE A  10       0.936   6.277  -4.722  1.00  0.00           C  
ATOM    131  H   ILE A  10       2.548   2.703  -5.420  1.00  0.00           H  
ATOM    132  HA  ILE A  10       3.669   3.617  -3.104  1.00  0.00           H  
ATOM    133  HB  ILE A  10       0.776   3.660  -3.962  1.00  0.00           H  
ATOM    134 HG12 ILE A  10       2.897   5.798  -4.107  1.00  0.00           H  
ATOM    135 HG13 ILE A  10       2.298   4.842  -5.467  1.00  0.00           H  
ATOM    136 HG21 ILE A  10       2.100   5.052  -1.662  1.00  0.00           H  
ATOM    137 HG22 ILE A  10       0.651   4.036  -1.665  1.00  0.00           H  
ATOM    138 HG23 ILE A  10       0.607   5.636  -2.408  1.00  0.00           H  
ATOM    139 HD11 ILE A  10      -0.029   5.758  -4.758  1.00  0.00           H  
ATOM    140 HD12 ILE A  10       1.098   6.810  -5.647  1.00  0.00           H  
ATOM    141 HD13 ILE A  10       0.934   6.982  -3.896  1.00  0.00           H  
ATOM    142  N   TYR A  11       1.276   1.410  -2.504  1.00  0.00           N  
ATOM    143  CA  TYR A  11       0.698   0.549  -1.480  1.00  0.00           C  
ATOM    144  C   TYR A  11       1.632  -0.585  -1.109  1.00  0.00           C  
ATOM    145  O   TYR A  11       1.714  -0.940   0.056  1.00  0.00           O  
ATOM    146  CB  TYR A  11      -0.635  -0.030  -1.929  1.00  0.00           C  
ATOM    147  CG  TYR A  11      -1.642   1.030  -2.241  1.00  0.00           C  
ATOM    148  CD1 TYR A  11      -1.769   2.145  -1.431  1.00  0.00           C  
ATOM    149  CD2 TYR A  11      -2.455   0.922  -3.352  1.00  0.00           C  
ATOM    150  CE1 TYR A  11      -2.684   3.124  -1.717  1.00  0.00           C  
ATOM    151  CE2 TYR A  11      -3.380   1.896  -3.649  1.00  0.00           C  
ATOM    152  CZ  TYR A  11      -3.492   2.994  -2.827  1.00  0.00           C  
ATOM    153  OH  TYR A  11      -4.424   3.952  -3.113  1.00  0.00           O  
ATOM    154  H   TYR A  11       0.877   1.433  -3.407  1.00  0.00           H  
ATOM    155  HA  TYR A  11       0.526   1.163  -0.593  1.00  0.00           H  
ATOM    156  HB2 TYR A  11      -0.475  -0.622  -2.862  1.00  0.00           H  
ATOM    157  HB3 TYR A  11      -1.048  -0.658  -1.102  1.00  0.00           H  
ATOM    158  HD1 TYR A  11      -1.132   2.240  -0.564  1.00  0.00           H  
ATOM    159  HD2 TYR A  11      -2.360   0.055  -3.986  1.00  0.00           H  
ATOM    160  HE1 TYR A  11      -2.762   3.988  -1.072  1.00  0.00           H  
ATOM    161  HE2 TYR A  11      -4.004   1.802  -4.530  1.00  0.00           H  
ATOM    162  HH  TYR A  11      -4.009   4.816  -3.097  1.00  0.00           H  
ATOM    163  N   SER A  12       2.326  -1.165  -2.084  1.00  0.00           N  
ATOM    164  CA  SER A  12       3.284  -2.219  -1.779  1.00  0.00           C  
ATOM    165  C   SER A  12       4.317  -1.693  -0.785  1.00  0.00           C  
ATOM    166  O   SER A  12       4.689  -2.375   0.177  1.00  0.00           O  
ATOM    167  CB  SER A  12       3.957  -2.741  -3.055  1.00  0.00           C  
ATOM    168  OG  SER A  12       4.621  -1.714  -3.767  1.00  0.00           O  
ATOM    169  H   SER A  12       2.185  -0.890  -3.020  1.00  0.00           H  
ATOM    170  HA  SER A  12       2.737  -3.028  -1.313  1.00  0.00           H  
ATOM    171  HB2 SER A  12       4.681  -3.498  -2.790  1.00  0.00           H  
ATOM    172  HB3 SER A  12       3.205  -3.178  -3.698  1.00  0.00           H  
ATOM    173  HG  SER A  12       4.232  -0.860  -3.549  1.00  0.00           H  
ATOM    174  N   ALA A  13       4.730  -0.443  -1.003  1.00  0.00           N  
ATOM    175  CA  ALA A  13       5.608   0.252  -0.078  1.00  0.00           C  
ATOM    176  C   ALA A  13       4.904   0.494   1.247  1.00  0.00           C  
ATOM    177  O   ALA A  13       5.529   0.490   2.301  1.00  0.00           O  
ATOM    178  CB  ALA A  13       6.043   1.576  -0.667  1.00  0.00           C  
ATOM    179  H   ALA A  13       4.430   0.025  -1.815  1.00  0.00           H  
ATOM    180  HA  ALA A  13       6.486  -0.358   0.087  1.00  0.00           H  
ATOM    181  HB1 ALA A  13       6.771   2.038  -0.017  1.00  0.00           H  
ATOM    182  HB2 ALA A  13       5.182   2.226  -0.758  1.00  0.00           H  
ATOM    183  HB3 ALA A  13       6.478   1.414  -1.641  1.00  0.00           H  
ATOM    184  N   LEU A  14       3.596   0.706   1.181  1.00  0.00           N  
ATOM    185  CA  LEU A  14       2.793   0.956   2.363  1.00  0.00           C  
ATOM    186  C   LEU A  14       2.748  -0.278   3.265  1.00  0.00           C  
ATOM    187  O   LEU A  14       3.017  -0.177   4.457  1.00  0.00           O  
ATOM    188  CB  LEU A  14       1.391   1.379   1.975  1.00  0.00           C  
ATOM    189  CG  LEU A  14       1.110   2.878   2.056  1.00  0.00           C  
ATOM    190  CD1 LEU A  14       1.727   3.505   3.290  1.00  0.00           C  
ATOM    191  CD2 LEU A  14       1.530   3.606   0.805  1.00  0.00           C  
ATOM    192  H   LEU A  14       3.153   0.673   0.306  1.00  0.00           H  
ATOM    193  HA  LEU A  14       3.236   1.776   2.904  1.00  0.00           H  
ATOM    194  HB2 LEU A  14       1.211   1.054   0.963  1.00  0.00           H  
ATOM    195  HB3 LEU A  14       0.697   0.871   2.627  1.00  0.00           H  
ATOM    196  HG  LEU A  14       0.070   3.000   2.145  1.00  0.00           H  
ATOM    197 HD11 LEU A  14       2.790   3.314   3.300  1.00  0.00           H  
ATOM    198 HD12 LEU A  14       1.277   3.081   4.172  1.00  0.00           H  
ATOM    199 HD13 LEU A  14       1.554   4.570   3.276  1.00  0.00           H  
ATOM    200 HD21 LEU A  14       1.049   3.152  -0.048  1.00  0.00           H  
ATOM    201 HD22 LEU A  14       2.601   3.543   0.692  1.00  0.00           H  
ATOM    202 HD23 LEU A  14       1.229   4.644   0.874  1.00  0.00           H  
ATOM    203  N   ILE A  15       2.423  -1.447   2.695  1.00  0.00           N  
ATOM    204  CA  ILE A  15       2.409  -2.692   3.476  1.00  0.00           C  
ATOM    205  C   ILE A  15       3.809  -3.002   3.987  1.00  0.00           C  
ATOM    206  O   ILE A  15       3.985  -3.405   5.130  1.00  0.00           O  
ATOM    207  CB  ILE A  15       1.901  -3.926   2.696  1.00  0.00           C  
ATOM    208  CG1 ILE A  15       1.427  -3.590   1.276  1.00  0.00           C  
ATOM    209  CG2 ILE A  15       0.768  -4.560   3.481  1.00  0.00           C  
ATOM    210  CD1 ILE A  15      -0.009  -3.120   1.207  1.00  0.00           C  
ATOM    211  H   ILE A  15       2.192  -1.470   1.739  1.00  0.00           H  
ATOM    212  HA  ILE A  15       1.752  -2.548   4.332  1.00  0.00           H  
ATOM    213  HB  ILE A  15       2.705  -4.642   2.642  1.00  0.00           H  
ATOM    214 HG12 ILE A  15       2.050  -2.804   0.874  1.00  0.00           H  
ATOM    215 HG13 ILE A  15       1.521  -4.468   0.654  1.00  0.00           H  
ATOM    216 HG21 ILE A  15       1.148  -4.950   4.413  1.00  0.00           H  
ATOM    217 HG22 ILE A  15       0.329  -5.357   2.901  1.00  0.00           H  
ATOM    218 HG23 ILE A  15       0.017  -3.805   3.687  1.00  0.00           H  
ATOM    219 HD11 ILE A  15      -0.333  -3.081   0.178  1.00  0.00           H  
ATOM    220 HD12 ILE A  15      -0.088  -2.139   1.650  1.00  0.00           H  
ATOM    221 HD13 ILE A  15      -0.633  -3.811   1.753  1.00  0.00           H  
ATOM    222  N   LEU A  16       4.805  -2.817   3.132  1.00  0.00           N  
ATOM    223  CA  LEU A  16       6.198  -2.950   3.534  1.00  0.00           C  
ATOM    224  C   LEU A  16       6.504  -2.022   4.706  1.00  0.00           C  
ATOM    225  O   LEU A  16       7.230  -2.377   5.629  1.00  0.00           O  
ATOM    226  CB  LEU A  16       7.084  -2.603   2.341  1.00  0.00           C  
ATOM    227  CG  LEU A  16       8.343  -3.438   2.201  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       8.003  -4.908   2.373  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       8.976  -3.186   0.846  1.00  0.00           C  
ATOM    230  H   LEU A  16       4.604  -2.609   2.193  1.00  0.00           H  
ATOM    231  HA  LEU A  16       6.376  -3.972   3.837  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       6.498  -2.722   1.441  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       7.375  -1.567   2.424  1.00  0.00           H  
ATOM    234  HG  LEU A  16       9.052  -3.157   2.967  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       8.827  -5.518   2.034  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       7.113  -5.137   1.802  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       7.816  -5.103   3.423  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       9.927  -3.694   0.793  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       9.125  -2.124   0.713  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       8.324  -3.558   0.070  1.00  0.00           H  
ATOM    241  N   HIS A  17       5.914  -0.843   4.653  1.00  0.00           N  
ATOM    242  CA  HIS A  17       6.064   0.166   5.694  1.00  0.00           C  
ATOM    243  C   HIS A  17       5.174  -0.141   6.914  1.00  0.00           C  
ATOM    244  O   HIS A  17       5.287   0.514   7.946  1.00  0.00           O  
ATOM    245  CB  HIS A  17       5.759   1.549   5.088  1.00  0.00           C  
ATOM    246  CG  HIS A  17       5.578   2.661   6.073  1.00  0.00           C  
ATOM    247  ND1 HIS A  17       6.563   3.088   6.930  1.00  0.00           N  
ATOM    248  CD2 HIS A  17       4.490   3.409   6.349  1.00  0.00           C  
ATOM    249  CE1 HIS A  17       6.085   4.046   7.702  1.00  0.00           C  
ATOM    250  NE2 HIS A  17       4.822   4.264   7.373  1.00  0.00           N  
ATOM    251  H   HIS A  17       5.364  -0.633   3.867  1.00  0.00           H  
ATOM    252  HA  HIS A  17       7.097   0.149   6.012  1.00  0.00           H  
ATOM    253  HB2 HIS A  17       6.573   1.828   4.434  1.00  0.00           H  
ATOM    254  HB3 HIS A  17       4.850   1.475   4.502  1.00  0.00           H  
ATOM    255  HD1 HIS A  17       7.491   2.748   6.959  1.00  0.00           H  
ATOM    256  HD2 HIS A  17       3.541   3.372   5.825  1.00  0.00           H  
ATOM    257  HE1 HIS A  17       6.633   4.567   8.472  1.00  0.00           H  
ATOM    258  HE2 HIS A  17       4.163   4.671   7.984  1.00  0.00           H  
ATOM    259  N   ASP A  18       4.308  -1.143   6.802  1.00  0.00           N  
ATOM    260  CA  ASP A  18       3.495  -1.575   7.942  1.00  0.00           C  
ATOM    261  C   ASP A  18       4.396  -2.177   9.010  1.00  0.00           C  
ATOM    262  O   ASP A  18       4.386  -1.748  10.165  1.00  0.00           O  
ATOM    263  CB  ASP A  18       2.439  -2.603   7.509  1.00  0.00           C  
ATOM    264  CG  ASP A  18       1.584  -3.107   8.662  1.00  0.00           C  
ATOM    265  OD1 ASP A  18       2.023  -4.028   9.388  1.00  0.00           O  
ATOM    266  OD2 ASP A  18       0.464  -2.593   8.840  1.00  0.00           O  
ATOM    267  H   ASP A  18       4.206  -1.601   5.941  1.00  0.00           H  
ATOM    268  HA  ASP A  18       2.998  -0.706   8.348  1.00  0.00           H  
ATOM    269  HB2 ASP A  18       1.783  -2.147   6.777  1.00  0.00           H  
ATOM    270  HB3 ASP A  18       2.942  -3.454   7.060  1.00  0.00           H  
ATOM    271  N   ASP A  19       5.214  -3.139   8.599  1.00  0.00           N  
ATOM    272  CA  ASP A  19       6.154  -3.782   9.507  1.00  0.00           C  
ATOM    273  C   ASP A  19       7.487  -3.061   9.426  1.00  0.00           C  
ATOM    274  O   ASP A  19       8.383  -3.249  10.248  1.00  0.00           O  
ATOM    275  CB  ASP A  19       6.319  -5.268   9.150  1.00  0.00           C  
ATOM    276  CG  ASP A  19       7.320  -5.992  10.035  1.00  0.00           C  
ATOM    277  OD1 ASP A  19       6.941  -6.435  11.144  1.00  0.00           O  
ATOM    278  OD2 ASP A  19       8.487  -6.145   9.619  1.00  0.00           O  
ATOM    279  H   ASP A  19       5.200  -3.413   7.652  1.00  0.00           H  
ATOM    280  HA  ASP A  19       5.768  -3.694  10.510  1.00  0.00           H  
ATOM    281  HB2 ASP A  19       5.358  -5.764   9.254  1.00  0.00           H  
ATOM    282  HB3 ASP A  19       6.655  -5.347   8.121  1.00  0.00           H  
ATOM    283  N   GLU A  20       7.570  -2.194   8.420  1.00  0.00           N  
ATOM    284  CA  GLU A  20       8.787  -1.473   8.092  1.00  0.00           C  
ATOM    285  C   GLU A  20       9.910  -2.455   7.858  1.00  0.00           C  
ATOM    286  O   GLU A  20      10.978  -2.377   8.460  1.00  0.00           O  
ATOM    287  CB  GLU A  20       9.120  -0.445   9.170  1.00  0.00           C  
ATOM    288  CG  GLU A  20       8.054   0.628   9.270  1.00  0.00           C  
ATOM    289  CD  GLU A  20       8.392   1.723  10.256  1.00  0.00           C  
ATOM    290  OE1 GLU A  20       9.153   2.644   9.888  1.00  0.00           O  
ATOM    291  OE2 GLU A  20       7.879   1.675  11.393  1.00  0.00           O  
ATOM    292  H   GLU A  20       6.773  -2.041   7.874  1.00  0.00           H  
ATOM    293  HA  GLU A  20       8.603  -0.951   7.165  1.00  0.00           H  
ATOM    294  HB2 GLU A  20       9.197  -0.945  10.126  1.00  0.00           H  
ATOM    295  HB3 GLU A  20      10.062   0.027   8.936  1.00  0.00           H  
ATOM    296  HG2 GLU A  20       7.922   1.069   8.295  1.00  0.00           H  
ATOM    297  HG3 GLU A  20       7.127   0.161   9.575  1.00  0.00           H  
ATOM    298  N   VAL A  21       9.630  -3.387   6.968  1.00  0.00           N  
ATOM    299  CA  VAL A  21      10.529  -4.445   6.649  1.00  0.00           C  
ATOM    300  C   VAL A  21      11.253  -4.096   5.357  1.00  0.00           C  
ATOM    301  O   VAL A  21      10.800  -3.235   4.601  1.00  0.00           O  
ATOM    302  CB  VAL A  21       9.743  -5.773   6.551  1.00  0.00           C  
ATOM    303  CG1 VAL A  21       8.626  -5.674   5.528  1.00  0.00           C  
ATOM    304  CG2 VAL A  21      10.661  -6.950   6.263  1.00  0.00           C  
ATOM    305  H   VAL A  21       8.787  -3.346   6.480  1.00  0.00           H  
ATOM    306  HA  VAL A  21      11.250  -4.534   7.446  1.00  0.00           H  
ATOM    307  HB  VAL A  21       9.278  -5.940   7.508  1.00  0.00           H  
ATOM    308 HG11 VAL A  21       9.029  -5.337   4.584  1.00  0.00           H  
ATOM    309 HG12 VAL A  21       7.879  -4.967   5.876  1.00  0.00           H  
ATOM    310 HG13 VAL A  21       8.169  -6.644   5.399  1.00  0.00           H  
ATOM    311 HG21 VAL A  21      11.143  -6.807   5.308  1.00  0.00           H  
ATOM    312 HG22 VAL A  21      10.084  -7.862   6.245  1.00  0.00           H  
ATOM    313 HG23 VAL A  21      11.411  -7.011   7.038  1.00  0.00           H  
ATOM    314  N   THR A  22      12.376  -4.744   5.147  1.00  0.00           N  
ATOM    315  CA  THR A  22      13.302  -4.426   4.059  1.00  0.00           C  
ATOM    316  C   THR A  22      12.615  -4.164   2.740  1.00  0.00           C  
ATOM    317  O   THR A  22      11.768  -4.934   2.288  1.00  0.00           O  
ATOM    318  CB  THR A  22      14.326  -5.541   3.870  1.00  0.00           C  
ATOM    319  OG1 THR A  22      13.670  -6.798   3.650  1.00  0.00           O  
ATOM    320  CG2 THR A  22      15.197  -5.625   5.086  1.00  0.00           C  
ATOM    321  H   THR A  22      12.594  -5.471   5.755  1.00  0.00           H  
ATOM    322  HA  THR A  22      13.843  -3.531   4.333  1.00  0.00           H  
ATOM    323  HB  THR A  22      14.948  -5.303   3.028  1.00  0.00           H  
ATOM    324  HG1 THR A  22      12.735  -6.640   3.474  1.00  0.00           H  
ATOM    325 HG21 THR A  22      14.637  -6.061   5.897  1.00  0.00           H  
ATOM    326 HG22 THR A  22      15.514  -4.628   5.351  1.00  0.00           H  
ATOM    327 HG23 THR A  22      16.056  -6.234   4.864  1.00  0.00           H  
ATOM    328  N   VAL A  23      13.011  -3.069   2.133  1.00  0.00           N  
ATOM    329  CA  VAL A  23      12.431  -2.617   0.897  1.00  0.00           C  
ATOM    330  C   VAL A  23      13.272  -3.059  -0.289  1.00  0.00           C  
ATOM    331  O   VAL A  23      14.377  -2.559  -0.505  1.00  0.00           O  
ATOM    332  CB  VAL A  23      12.320  -1.091   0.902  1.00  0.00           C  
ATOM    333  CG1 VAL A  23      11.693  -0.595  -0.396  1.00  0.00           C  
ATOM    334  CG2 VAL A  23      11.526  -0.639   2.122  1.00  0.00           C  
ATOM    335  H   VAL A  23      13.729  -2.531   2.543  1.00  0.00           H  
ATOM    336  HA  VAL A  23      11.442  -3.035   0.810  1.00  0.00           H  
ATOM    337  HB  VAL A  23      13.316  -0.684   0.982  1.00  0.00           H  
ATOM    338 HG11 VAL A  23      10.626  -0.762  -0.368  1.00  0.00           H  
ATOM    339 HG12 VAL A  23      12.117  -1.148  -1.226  1.00  0.00           H  
ATOM    340 HG13 VAL A  23      11.896   0.460  -0.523  1.00  0.00           H  
ATOM    341 HG21 VAL A  23      10.517  -1.020   2.060  1.00  0.00           H  
ATOM    342 HG22 VAL A  23      11.505   0.441   2.162  1.00  0.00           H  
ATOM    343 HG23 VAL A  23      12.002  -1.027   3.019  1.00  0.00           H  
ATOM    344  N   THR A  24      12.747  -4.000  -1.054  1.00  0.00           N  
ATOM    345  CA  THR A  24      13.445  -4.497  -2.220  1.00  0.00           C  
ATOM    346  C   THR A  24      12.504  -4.560  -3.405  1.00  0.00           C  
ATOM    347  O   THR A  24      11.273  -4.646  -3.238  1.00  0.00           O  
ATOM    348  CB  THR A  24      14.054  -5.902  -2.014  1.00  0.00           C  
ATOM    349  OG1 THR A  24      13.026  -6.891  -2.002  1.00  0.00           O  
ATOM    350  CG2 THR A  24      14.834  -5.985  -0.721  1.00  0.00           C  
ATOM    351  H   THR A  24      11.860  -4.348  -0.842  1.00  0.00           H  
ATOM    352  HA  THR A  24      14.250  -3.811  -2.442  1.00  0.00           H  
ATOM    353  HB  THR A  24      14.728  -6.108  -2.834  1.00  0.00           H  
ATOM    354  HG1 THR A  24      13.364  -7.713  -2.401  1.00  0.00           H  
ATOM    355 HG21 THR A  24      14.146  -6.037   0.112  1.00  0.00           H  
ATOM    356 HG22 THR A  24      15.457  -5.109  -0.629  1.00  0.00           H  
ATOM    357 HG23 THR A  24      15.452  -6.870  -0.737  1.00  0.00           H  
ATOM    358  N   GLU A  25      13.072  -4.536  -4.588  1.00  0.00           N  
ATOM    359  CA  GLU A  25      12.293  -4.648  -5.808  1.00  0.00           C  
ATOM    360  C   GLU A  25      11.403  -5.887  -5.765  1.00  0.00           C  
ATOM    361  O   GLU A  25      10.215  -5.828  -6.096  1.00  0.00           O  
ATOM    362  CB  GLU A  25      13.220  -4.697  -7.018  1.00  0.00           C  
ATOM    363  CG  GLU A  25      14.439  -5.580  -6.817  1.00  0.00           C  
ATOM    364  CD  GLU A  25      15.331  -5.627  -8.035  1.00  0.00           C  
ATOM    365  OE1 GLU A  25      15.810  -4.557  -8.464  1.00  0.00           O  
ATOM    366  OE2 GLU A  25      15.565  -6.735  -8.560  1.00  0.00           O  
ATOM    367  H   GLU A  25      14.049  -4.445  -4.643  1.00  0.00           H  
ATOM    368  HA  GLU A  25      11.667  -3.773  -5.880  1.00  0.00           H  
ATOM    369  HB2 GLU A  25      12.666  -5.079  -7.861  1.00  0.00           H  
ATOM    370  HB3 GLU A  25      13.559  -3.695  -7.238  1.00  0.00           H  
ATOM    371  HG2 GLU A  25      15.013  -5.193  -5.989  1.00  0.00           H  
ATOM    372  HG3 GLU A  25      14.109  -6.584  -6.590  1.00  0.00           H  
ATOM    373  N   ASP A  26      11.975  -6.999  -5.330  1.00  0.00           N  
ATOM    374  CA  ASP A  26      11.233  -8.249  -5.232  1.00  0.00           C  
ATOM    375  C   ASP A  26      10.173  -8.182  -4.125  1.00  0.00           C  
ATOM    376  O   ASP A  26       9.164  -8.882  -4.200  1.00  0.00           O  
ATOM    377  CB  ASP A  26      12.182  -9.440  -5.020  1.00  0.00           C  
ATOM    378  CG  ASP A  26      12.428  -9.778  -3.565  1.00  0.00           C  
ATOM    379  OD1 ASP A  26      13.352  -9.196  -2.961  1.00  0.00           O  
ATOM    380  OD2 ASP A  26      11.707 -10.636  -3.020  1.00  0.00           O  
ATOM    381  H   ASP A  26      12.929  -6.982  -5.098  1.00  0.00           H  
ATOM    382  HA  ASP A  26      10.720  -8.385  -6.172  1.00  0.00           H  
ATOM    383  HB2 ASP A  26      11.767 -10.311  -5.503  1.00  0.00           H  
ATOM    384  HB3 ASP A  26      13.134  -9.206  -5.476  1.00  0.00           H  
ATOM    385  N   LYS A  27      10.373  -7.318  -3.117  1.00  0.00           N  
ATOM    386  CA  LYS A  27       9.342  -7.097  -2.097  1.00  0.00           C  
ATOM    387  C   LYS A  27       8.111  -6.550  -2.789  1.00  0.00           C  
ATOM    388  O   LYS A  27       7.015  -7.117  -2.727  1.00  0.00           O  
ATOM    389  CB  LYS A  27       9.781  -6.067  -1.049  1.00  0.00           C  
ATOM    390  CG  LYS A  27      10.900  -6.521  -0.142  1.00  0.00           C  
ATOM    391  CD  LYS A  27      10.447  -7.605   0.805  1.00  0.00           C  
ATOM    392  CE  LYS A  27      11.387  -8.785   0.759  1.00  0.00           C  
ATOM    393  NZ  LYS A  27      11.618  -9.269  -0.624  1.00  0.00           N  
ATOM    394  H   LYS A  27      11.210  -6.795  -3.081  1.00  0.00           H  
ATOM    395  HA  LYS A  27       9.120  -8.044  -1.611  1.00  0.00           H  
ATOM    396  HB2 LYS A  27      10.111  -5.177  -1.562  1.00  0.00           H  
ATOM    397  HB3 LYS A  27       8.929  -5.817  -0.434  1.00  0.00           H  
ATOM    398  HG2 LYS A  27      11.708  -6.903  -0.746  1.00  0.00           H  
ATOM    399  HG3 LYS A  27      11.248  -5.675   0.434  1.00  0.00           H  
ATOM    400  HD2 LYS A  27      10.442  -7.207   1.813  1.00  0.00           H  
ATOM    401  HD3 LYS A  27       9.455  -7.928   0.531  1.00  0.00           H  
ATOM    402  HE2 LYS A  27      12.334  -8.493   1.192  1.00  0.00           H  
ATOM    403  HE3 LYS A  27      10.947  -9.578   1.332  1.00  0.00           H  
ATOM    404  HZ1 LYS A  27      10.743  -9.691  -1.008  1.00  0.00           H  
ATOM    405  HZ2 LYS A  27      12.366  -9.996  -0.631  1.00  0.00           H  
ATOM    406  HZ3 LYS A  27      11.911  -8.485  -1.240  1.00  0.00           H  
ATOM    407  N   ILE A  28       8.337  -5.441  -3.484  1.00  0.00           N  
ATOM    408  CA  ILE A  28       7.290  -4.738  -4.205  1.00  0.00           C  
ATOM    409  C   ILE A  28       6.590  -5.670  -5.190  1.00  0.00           C  
ATOM    410  O   ILE A  28       5.365  -5.686  -5.273  1.00  0.00           O  
ATOM    411  CB  ILE A  28       7.877  -3.519  -4.945  1.00  0.00           C  
ATOM    412  CG1 ILE A  28       8.487  -2.554  -3.925  1.00  0.00           C  
ATOM    413  CG2 ILE A  28       6.812  -2.824  -5.782  1.00  0.00           C  
ATOM    414  CD1 ILE A  28       9.194  -1.375  -4.547  1.00  0.00           C  
ATOM    415  H   ILE A  28       9.255  -5.082  -3.514  1.00  0.00           H  
ATOM    416  HA  ILE A  28       6.567  -4.383  -3.484  1.00  0.00           H  
ATOM    417  HB  ILE A  28       8.653  -3.867  -5.609  1.00  0.00           H  
ATOM    418 HG12 ILE A  28       7.704  -2.171  -3.289  1.00  0.00           H  
ATOM    419 HG13 ILE A  28       9.204  -3.091  -3.321  1.00  0.00           H  
ATOM    420 HG21 ILE A  28       6.408  -3.521  -6.500  1.00  0.00           H  
ATOM    421 HG22 ILE A  28       7.255  -1.987  -6.302  1.00  0.00           H  
ATOM    422 HG23 ILE A  28       6.022  -2.471  -5.137  1.00  0.00           H  
ATOM    423 HD11 ILE A  28       9.987  -1.730  -5.189  1.00  0.00           H  
ATOM    424 HD12 ILE A  28       9.614  -0.755  -3.768  1.00  0.00           H  
ATOM    425 HD13 ILE A  28       8.491  -0.798  -5.130  1.00  0.00           H  
ATOM    426  N   ASN A  29       7.376  -6.471  -5.900  1.00  0.00           N  
ATOM    427  CA  ASN A  29       6.829  -7.410  -6.875  1.00  0.00           C  
ATOM    428  C   ASN A  29       5.989  -8.483  -6.191  1.00  0.00           C  
ATOM    429  O   ASN A  29       4.998  -8.960  -6.755  1.00  0.00           O  
ATOM    430  CB  ASN A  29       7.940  -8.062  -7.705  1.00  0.00           C  
ATOM    431  CG  ASN A  29       8.395  -7.185  -8.862  1.00  0.00           C  
ATOM    432  OD1 ASN A  29       7.831  -7.238  -9.955  1.00  0.00           O  
ATOM    433  ND2 ASN A  29       9.425  -6.382  -8.642  1.00  0.00           N  
ATOM    434  H   ASN A  29       8.346  -6.437  -5.755  1.00  0.00           H  
ATOM    435  HA  ASN A  29       6.188  -6.849  -7.539  1.00  0.00           H  
ATOM    436  HB2 ASN A  29       8.790  -8.253  -7.069  1.00  0.00           H  
ATOM    437  HB3 ASN A  29       7.580  -8.996  -8.107  1.00  0.00           H  
ATOM    438 HD21 ASN A  29       9.839  -6.392  -7.748  1.00  0.00           H  
ATOM    439 HD22 ASN A  29       9.729  -5.808  -9.375  1.00  0.00           H  
ATOM    440  N   ALA A  30       6.381  -8.858  -4.975  1.00  0.00           N  
ATOM    441  CA  ALA A  30       5.613  -9.812  -4.187  1.00  0.00           C  
ATOM    442  C   ALA A  30       4.234  -9.245  -3.865  1.00  0.00           C  
ATOM    443  O   ALA A  30       3.221  -9.912  -4.078  1.00  0.00           O  
ATOM    444  CB  ALA A  30       6.354 -10.186  -2.911  1.00  0.00           C  
ATOM    445  H   ALA A  30       7.212  -8.488  -4.602  1.00  0.00           H  
ATOM    446  HA  ALA A  30       5.489 -10.707  -4.781  1.00  0.00           H  
ATOM    447  HB1 ALA A  30       5.797 -10.946  -2.382  1.00  0.00           H  
ATOM    448  HB2 ALA A  30       6.456  -9.313  -2.283  1.00  0.00           H  
ATOM    449  HB3 ALA A  30       7.332 -10.567  -3.162  1.00  0.00           H  
ATOM    450  N   LEU A  31       4.195  -8.003  -3.374  1.00  0.00           N  
ATOM    451  CA  LEU A  31       2.915  -7.334  -3.115  1.00  0.00           C  
ATOM    452  C   LEU A  31       2.095  -7.223  -4.402  1.00  0.00           C  
ATOM    453  O   LEU A  31       0.900  -7.543  -4.424  1.00  0.00           O  
ATOM    454  CB  LEU A  31       3.110  -5.930  -2.524  1.00  0.00           C  
ATOM    455  CG  LEU A  31       3.494  -5.854  -1.039  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       2.735  -6.885  -0.226  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       4.990  -6.007  -0.847  1.00  0.00           C  
ATOM    458  H   LEU A  31       5.041  -7.534  -3.178  1.00  0.00           H  
ATOM    459  HA  LEU A  31       2.366  -7.939  -2.407  1.00  0.00           H  
ATOM    460  HB2 LEU A  31       3.884  -5.436  -3.091  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       2.189  -5.383  -2.659  1.00  0.00           H  
ATOM    462  HG  LEU A  31       3.215  -4.880  -0.664  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       2.974  -7.877  -0.586  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       1.673  -6.714  -0.329  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       3.015  -6.802   0.812  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       5.225  -5.953   0.206  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       5.503  -5.213  -1.371  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       5.308  -6.961  -1.239  1.00  0.00           H  
ATOM    469  N   ILE A  32       2.761  -6.768  -5.462  1.00  0.00           N  
ATOM    470  CA  ILE A  32       2.157  -6.630  -6.789  1.00  0.00           C  
ATOM    471  C   ILE A  32       1.412  -7.899  -7.193  1.00  0.00           C  
ATOM    472  O   ILE A  32       0.245  -7.849  -7.613  1.00  0.00           O  
ATOM    473  CB  ILE A  32       3.254  -6.318  -7.841  1.00  0.00           C  
ATOM    474  CG1 ILE A  32       3.696  -4.858  -7.730  1.00  0.00           C  
ATOM    475  CG2 ILE A  32       2.785  -6.635  -9.257  1.00  0.00           C  
ATOM    476  CD1 ILE A  32       4.893  -4.524  -8.597  1.00  0.00           C  
ATOM    477  H   ILE A  32       3.703  -6.509  -5.346  1.00  0.00           H  
ATOM    478  HA  ILE A  32       1.464  -5.805  -6.762  1.00  0.00           H  
ATOM    479  HB  ILE A  32       4.102  -6.952  -7.630  1.00  0.00           H  
ATOM    480 HG12 ILE A  32       2.880  -4.219  -8.034  1.00  0.00           H  
ATOM    481 HG13 ILE A  32       3.954  -4.639  -6.703  1.00  0.00           H  
ATOM    482 HG21 ILE A  32       3.580  -6.419  -9.955  1.00  0.00           H  
ATOM    483 HG22 ILE A  32       1.924  -6.026  -9.495  1.00  0.00           H  
ATOM    484 HG23 ILE A  32       2.518  -7.678  -9.322  1.00  0.00           H  
ATOM    485 HD11 ILE A  32       4.656  -4.730  -9.630  1.00  0.00           H  
ATOM    486 HD12 ILE A  32       5.737  -5.127  -8.293  1.00  0.00           H  
ATOM    487 HD13 ILE A  32       5.139  -3.478  -8.485  1.00  0.00           H  
ATOM    488  N   LYS A  33       2.086  -9.029  -7.038  1.00  0.00           N  
ATOM    489  CA  LYS A  33       1.565 -10.301  -7.436  1.00  0.00           C  
ATOM    490  C   LYS A  33       0.456 -10.771  -6.501  1.00  0.00           C  
ATOM    491  O   LYS A  33      -0.566 -11.284  -6.957  1.00  0.00           O  
ATOM    492  CB  LYS A  33       2.714 -11.294  -7.448  1.00  0.00           C  
ATOM    493  CG  LYS A  33       2.258 -12.689  -7.715  1.00  0.00           C  
ATOM    494  CD  LYS A  33       2.040 -12.939  -9.197  1.00  0.00           C  
ATOM    495  CE  LYS A  33       1.384 -14.286  -9.444  1.00  0.00           C  
ATOM    496  NZ  LYS A  33       1.276 -14.585 -10.895  1.00  0.00           N  
ATOM    497  H   LYS A  33       2.977  -9.013  -6.632  1.00  0.00           H  
ATOM    498  HA  LYS A  33       1.168 -10.213  -8.430  1.00  0.00           H  
ATOM    499  HB2 LYS A  33       3.417 -11.011  -8.218  1.00  0.00           H  
ATOM    500  HB3 LYS A  33       3.210 -11.274  -6.489  1.00  0.00           H  
ATOM    501  HG2 LYS A  33       2.996 -13.372  -7.338  1.00  0.00           H  
ATOM    502  HG3 LYS A  33       1.329 -12.824  -7.198  1.00  0.00           H  
ATOM    503  HD2 LYS A  33       1.407 -12.160  -9.596  1.00  0.00           H  
ATOM    504  HD3 LYS A  33       2.997 -12.917  -9.699  1.00  0.00           H  
ATOM    505  HE2 LYS A  33       1.977 -15.054  -8.971  1.00  0.00           H  
ATOM    506  HE3 LYS A  33       0.394 -14.276  -9.012  1.00  0.00           H  
ATOM    507  HZ1 LYS A  33       0.515 -15.274 -11.066  1.00  0.00           H  
ATOM    508  HZ2 LYS A  33       2.178 -14.978 -11.249  1.00  0.00           H  
ATOM    509  HZ3 LYS A  33       1.061 -13.711 -11.425  1.00  0.00           H  
ATOM    510  N   ALA A  34       0.657 -10.591  -5.200  1.00  0.00           N  
ATOM    511  CA  ALA A  34      -0.312 -11.042  -4.205  1.00  0.00           C  
ATOM    512  C   ALA A  34      -1.660 -10.359  -4.399  1.00  0.00           C  
ATOM    513  O   ALA A  34      -2.712 -10.987  -4.274  1.00  0.00           O  
ATOM    514  CB  ALA A  34       0.207 -10.784  -2.801  1.00  0.00           C  
ATOM    515  H   ALA A  34       1.479 -10.144  -4.899  1.00  0.00           H  
ATOM    516  HA  ALA A  34      -0.441 -12.108  -4.327  1.00  0.00           H  
ATOM    517  HB1 ALA A  34      -0.473 -11.213  -2.081  1.00  0.00           H  
ATOM    518  HB2 ALA A  34       0.284  -9.719  -2.636  1.00  0.00           H  
ATOM    519  HB3 ALA A  34       1.183 -11.237  -2.691  1.00  0.00           H  
ATOM    520  N   ALA A  35      -1.624  -9.072  -4.708  1.00  0.00           N  
ATOM    521  CA  ALA A  35      -2.848  -8.320  -4.939  1.00  0.00           C  
ATOM    522  C   ALA A  35      -3.387  -8.568  -6.339  1.00  0.00           C  
ATOM    523  O   ALA A  35      -4.599  -8.609  -6.558  1.00  0.00           O  
ATOM    524  CB  ALA A  35      -2.608  -6.839  -4.725  1.00  0.00           C  
ATOM    525  H   ALA A  35      -0.756  -8.617  -4.776  1.00  0.00           H  
ATOM    526  HA  ALA A  35      -3.582  -8.650  -4.218  1.00  0.00           H  
ATOM    527  HB1 ALA A  35      -1.884  -6.485  -5.443  1.00  0.00           H  
ATOM    528  HB2 ALA A  35      -2.234  -6.675  -3.726  1.00  0.00           H  
ATOM    529  HB3 ALA A  35      -3.537  -6.301  -4.856  1.00  0.00           H  
ATOM    530  N   GLY A  36      -2.474  -8.742  -7.283  1.00  0.00           N  
ATOM    531  CA  GLY A  36      -2.858  -8.977  -8.659  1.00  0.00           C  
ATOM    532  C   GLY A  36      -2.811  -7.710  -9.485  1.00  0.00           C  
ATOM    533  O   GLY A  36      -3.386  -7.643 -10.573  1.00  0.00           O  
ATOM    534  H   GLY A  36      -1.523  -8.713  -7.041  1.00  0.00           H  
ATOM    535  HA2 GLY A  36      -2.185  -9.702  -9.091  1.00  0.00           H  
ATOM    536  HA3 GLY A  36      -3.863  -9.371  -8.679  1.00  0.00           H  
ATOM    537  N   VAL A  37      -2.111  -6.708  -8.977  1.00  0.00           N  
ATOM    538  CA  VAL A  37      -2.046  -5.413  -9.633  1.00  0.00           C  
ATOM    539  C   VAL A  37      -0.614  -5.069  -9.995  1.00  0.00           C  
ATOM    540  O   VAL A  37       0.260  -4.965  -9.137  1.00  0.00           O  
ATOM    541  CB  VAL A  37      -2.693  -4.305  -8.769  1.00  0.00           C  
ATOM    542  CG1 VAL A  37      -2.153  -4.312  -7.346  1.00  0.00           C  
ATOM    543  CG2 VAL A  37      -2.531  -2.934  -9.419  1.00  0.00           C  
ATOM    544  H   VAL A  37      -1.599  -6.849  -8.150  1.00  0.00           H  
ATOM    545  HA  VAL A  37      -2.609  -5.492 -10.554  1.00  0.00           H  
ATOM    546  HB  VAL A  37      -3.743  -4.526  -8.710  1.00  0.00           H  
ATOM    547 HG11 VAL A  37      -2.451  -3.402  -6.846  1.00  0.00           H  
ATOM    548 HG12 VAL A  37      -1.077  -4.381  -7.367  1.00  0.00           H  
ATOM    549 HG13 VAL A  37      -2.567  -5.164  -6.817  1.00  0.00           H  
ATOM    550 HG21 VAL A  37      -1.482  -2.691  -9.488  1.00  0.00           H  
ATOM    551 HG22 VAL A  37      -3.040  -2.177  -8.824  1.00  0.00           H  
ATOM    552 HG23 VAL A  37      -2.957  -2.958 -10.412  1.00  0.00           H  
ATOM    553  N   ASN A  38      -0.395  -4.899 -11.282  1.00  0.00           N  
ATOM    554  CA  ASN A  38       0.940  -4.769 -11.832  1.00  0.00           C  
ATOM    555  C   ASN A  38       1.288  -3.308 -12.030  1.00  0.00           C  
ATOM    556  O   ASN A  38       0.415  -2.468 -12.272  1.00  0.00           O  
ATOM    557  CB  ASN A  38       1.011  -5.534 -13.150  1.00  0.00           C  
ATOM    558  CG  ASN A  38       2.414  -5.984 -13.511  1.00  0.00           C  
ATOM    559  OD1 ASN A  38       3.404  -5.336 -13.176  1.00  0.00           O  
ATOM    560  ND2 ASN A  38       2.507  -7.111 -14.198  1.00  0.00           N  
ATOM    561  H   ASN A  38      -1.166  -4.839 -11.890  1.00  0.00           H  
ATOM    562  HA  ASN A  38       1.643  -5.197 -11.129  1.00  0.00           H  
ATOM    563  HB2 ASN A  38       0.381  -6.409 -13.075  1.00  0.00           H  
ATOM    564  HB3 ASN A  38       0.640  -4.900 -13.940  1.00  0.00           H  
ATOM    565 HD21 ASN A  38       1.674  -7.582 -14.430  1.00  0.00           H  
ATOM    566 HD22 ASN A  38       3.399  -7.433 -14.444  1.00  0.00           H  
ATOM    567  N   VAL A  39       2.568  -3.019 -11.940  1.00  0.00           N  
ATOM    568  CA  VAL A  39       3.050  -1.665 -11.881  1.00  0.00           C  
ATOM    569  C   VAL A  39       4.010  -1.393 -13.032  1.00  0.00           C  
ATOM    570  O   VAL A  39       4.505  -2.326 -13.667  1.00  0.00           O  
ATOM    571  CB  VAL A  39       3.763  -1.450 -10.543  1.00  0.00           C  
ATOM    572  CG1 VAL A  39       4.385  -0.061 -10.429  1.00  0.00           C  
ATOM    573  CG2 VAL A  39       2.808  -1.713  -9.392  1.00  0.00           C  
ATOM    574  H   VAL A  39       3.226  -3.752 -11.931  1.00  0.00           H  
ATOM    575  HA  VAL A  39       2.220  -1.002 -11.929  1.00  0.00           H  
ATOM    576  HB  VAL A  39       4.536  -2.175 -10.491  1.00  0.00           H  
ATOM    577 HG11 VAL A  39       3.603   0.685 -10.441  1.00  0.00           H  
ATOM    578 HG12 VAL A  39       5.053   0.108 -11.270  1.00  0.00           H  
ATOM    579 HG13 VAL A  39       4.940   0.010  -9.507  1.00  0.00           H  
ATOM    580 HG21 VAL A  39       3.331  -1.590  -8.456  1.00  0.00           H  
ATOM    581 HG22 VAL A  39       2.431  -2.723  -9.466  1.00  0.00           H  
ATOM    582 HG23 VAL A  39       1.985  -1.014  -9.441  1.00  0.00           H  
ATOM    583  N   GLU A  40       4.247  -0.120 -13.311  1.00  0.00           N  
ATOM    584  CA  GLU A  40       5.289   0.280 -14.218  1.00  0.00           C  
ATOM    585  C   GLU A  40       6.626   0.013 -13.537  1.00  0.00           C  
ATOM    586  O   GLU A  40       6.995   0.725 -12.609  1.00  0.00           O  
ATOM    587  CB  GLU A  40       5.132   1.751 -14.550  1.00  0.00           C  
ATOM    588  CG  GLU A  40       6.239   2.261 -15.415  1.00  0.00           C  
ATOM    589  CD  GLU A  40       6.093   1.865 -16.869  1.00  0.00           C  
ATOM    590  OE1 GLU A  40       6.321   0.682 -17.192  1.00  0.00           O  
ATOM    591  OE2 GLU A  40       5.766   2.736 -17.698  1.00  0.00           O  
ATOM    592  H   GLU A  40       3.733   0.574 -12.855  1.00  0.00           H  
ATOM    593  HA  GLU A  40       5.224  -0.305 -15.121  1.00  0.00           H  
ATOM    594  HB2 GLU A  40       4.194   1.896 -15.068  1.00  0.00           H  
ATOM    595  HB3 GLU A  40       5.123   2.320 -13.633  1.00  0.00           H  
ATOM    596  HG2 GLU A  40       6.274   3.335 -15.337  1.00  0.00           H  
ATOM    597  HG3 GLU A  40       7.156   1.837 -15.038  1.00  0.00           H  
ATOM    598  N   PRO A  41       7.345  -1.028 -13.981  1.00  0.00           N  
ATOM    599  CA  PRO A  41       8.468  -1.623 -13.240  1.00  0.00           C  
ATOM    600  C   PRO A  41       9.547  -0.634 -12.766  1.00  0.00           C  
ATOM    601  O   PRO A  41      10.245  -0.892 -11.766  1.00  0.00           O  
ATOM    602  CB  PRO A  41       9.063  -2.613 -14.237  1.00  0.00           C  
ATOM    603  CG  PRO A  41       7.912  -2.993 -15.094  1.00  0.00           C  
ATOM    604  CD  PRO A  41       7.098  -1.742 -15.247  1.00  0.00           C  
ATOM    605  HA  PRO A  41       8.086  -2.169 -12.388  1.00  0.00           H  
ATOM    606  HB2 PRO A  41       9.843  -2.132 -14.808  1.00  0.00           H  
ATOM    607  HB3 PRO A  41       9.463  -3.466 -13.712  1.00  0.00           H  
ATOM    608  HG2 PRO A  41       8.262  -3.341 -16.055  1.00  0.00           H  
ATOM    609  HG3 PRO A  41       7.330  -3.758 -14.602  1.00  0.00           H  
ATOM    610  HD2 PRO A  41       7.444  -1.163 -16.090  1.00  0.00           H  
ATOM    611  HD3 PRO A  41       6.051  -1.983 -15.354  1.00  0.00           H  
ATOM    612  N   PHE A  42       9.694   0.493 -13.467  1.00  0.00           N  
ATOM    613  CA  PHE A  42      10.664   1.501 -13.054  1.00  0.00           C  
ATOM    614  C   PHE A  42      10.293   2.024 -11.669  1.00  0.00           C  
ATOM    615  O   PHE A  42      11.157   2.458 -10.910  1.00  0.00           O  
ATOM    616  CB  PHE A  42      10.759   2.653 -14.073  1.00  0.00           C  
ATOM    617  CG  PHE A  42       9.935   3.869 -13.740  1.00  0.00           C  
ATOM    618  CD1 PHE A  42      10.442   4.860 -12.911  1.00  0.00           C  
ATOM    619  CD2 PHE A  42       8.664   4.026 -14.256  1.00  0.00           C  
ATOM    620  CE1 PHE A  42       9.692   5.977 -12.600  1.00  0.00           C  
ATOM    621  CE2 PHE A  42       7.908   5.143 -13.953  1.00  0.00           C  
ATOM    622  CZ  PHE A  42       8.423   6.119 -13.122  1.00  0.00           C  
ATOM    623  H   PHE A  42       9.150   0.641 -14.266  1.00  0.00           H  
ATOM    624  HA  PHE A  42      11.627   1.017 -12.986  1.00  0.00           H  
ATOM    625  HB2 PHE A  42      11.787   2.968 -14.146  1.00  0.00           H  
ATOM    626  HB3 PHE A  42      10.439   2.290 -15.038  1.00  0.00           H  
ATOM    627  HD1 PHE A  42      11.434   4.746 -12.497  1.00  0.00           H  
ATOM    628  HD2 PHE A  42       8.260   3.263 -14.906  1.00  0.00           H  
ATOM    629  HE1 PHE A  42      10.101   6.740 -11.954  1.00  0.00           H  
ATOM    630  HE2 PHE A  42       6.914   5.250 -14.362  1.00  0.00           H  
ATOM    631  HZ  PHE A  42       7.834   6.988 -12.879  1.00  0.00           H  
ATOM    632  N   TRP A  43       9.003   1.965 -11.349  1.00  0.00           N  
ATOM    633  CA  TRP A  43       8.526   2.350 -10.033  1.00  0.00           C  
ATOM    634  C   TRP A  43       9.081   1.423  -8.959  1.00  0.00           C  
ATOM    635  O   TRP A  43       9.744   1.900  -8.069  1.00  0.00           O  
ATOM    636  CB  TRP A  43       7.003   2.370  -9.971  1.00  0.00           C  
ATOM    637  CG  TRP A  43       6.390   3.607 -10.494  1.00  0.00           C  
ATOM    638  CD1 TRP A  43       5.474   3.685 -11.477  1.00  0.00           C  
ATOM    639  CD2 TRP A  43       6.640   4.936 -10.059  1.00  0.00           C  
ATOM    640  NE1 TRP A  43       5.102   4.976 -11.667  1.00  0.00           N  
ATOM    641  CE2 TRP A  43       5.810   5.777 -10.804  1.00  0.00           C  
ATOM    642  CE3 TRP A  43       7.477   5.488  -9.102  1.00  0.00           C  
ATOM    643  CZ2 TRP A  43       5.797   7.157 -10.613  1.00  0.00           C  
ATOM    644  CZ3 TRP A  43       7.471   6.854  -8.913  1.00  0.00           C  
ATOM    645  CH2 TRP A  43       6.631   7.676  -9.664  1.00  0.00           C  
ATOM    646  H   TRP A  43       8.357   1.641 -12.015  1.00  0.00           H  
ATOM    647  HA  TRP A  43       8.896   3.352  -9.836  1.00  0.00           H  
ATOM    648  HB2 TRP A  43       6.613   1.550 -10.574  1.00  0.00           H  
ATOM    649  HB3 TRP A  43       6.686   2.256  -8.934  1.00  0.00           H  
ATOM    650  HD1 TRP A  43       5.096   2.839 -12.014  1.00  0.00           H  
ATOM    651  HE1 TRP A  43       4.443   5.271 -12.311  1.00  0.00           H  
ATOM    652  HE3 TRP A  43       8.126   4.862  -8.520  1.00  0.00           H  
ATOM    653  HZ2 TRP A  43       5.150   7.798 -11.170  1.00  0.00           H  
ATOM    654  HZ3 TRP A  43       8.118   7.300  -8.172  1.00  0.00           H  
ATOM    655  HH2 TRP A  43       6.655   8.742  -9.489  1.00  0.00           H  
ATOM    656  N   PRO A  44       8.822   0.091  -9.003  1.00  0.00           N  
ATOM    657  CA  PRO A  44       9.453  -0.849  -8.070  1.00  0.00           C  
ATOM    658  C   PRO A  44      10.952  -0.588  -7.919  1.00  0.00           C  
ATOM    659  O   PRO A  44      11.484  -0.575  -6.801  1.00  0.00           O  
ATOM    660  CB  PRO A  44       9.201  -2.205  -8.722  1.00  0.00           C  
ATOM    661  CG  PRO A  44       7.908  -2.032  -9.437  1.00  0.00           C  
ATOM    662  CD  PRO A  44       7.880  -0.601  -9.908  1.00  0.00           C  
ATOM    663  HA  PRO A  44       8.982  -0.818  -7.099  1.00  0.00           H  
ATOM    664  HB2 PRO A  44      10.006  -2.433  -9.407  1.00  0.00           H  
ATOM    665  HB3 PRO A  44       9.134  -2.970  -7.963  1.00  0.00           H  
ATOM    666  HG2 PRO A  44       7.864  -2.704 -10.282  1.00  0.00           H  
ATOM    667  HG3 PRO A  44       7.086  -2.222  -8.763  1.00  0.00           H  
ATOM    668  HD2 PRO A  44       8.214  -0.536 -10.932  1.00  0.00           H  
ATOM    669  HD3 PRO A  44       6.885  -0.191  -9.809  1.00  0.00           H  
ATOM    670  N   GLY A  45      11.622  -0.354  -9.047  1.00  0.00           N  
ATOM    671  CA  GLY A  45      13.036  -0.023  -9.006  1.00  0.00           C  
ATOM    672  C   GLY A  45      13.317   1.248  -8.212  1.00  0.00           C  
ATOM    673  O   GLY A  45      14.037   1.223  -7.211  1.00  0.00           O  
ATOM    674  H   GLY A  45      11.150  -0.409  -9.916  1.00  0.00           H  
ATOM    675  HA2 GLY A  45      13.573  -0.840  -8.553  1.00  0.00           H  
ATOM    676  HA3 GLY A  45      13.391   0.112 -10.017  1.00  0.00           H  
ATOM    677  N   LEU A  46      12.721   2.350  -8.647  1.00  0.00           N  
ATOM    678  CA  LEU A  46      12.938   3.659  -8.043  1.00  0.00           C  
ATOM    679  C   LEU A  46      12.369   3.740  -6.620  1.00  0.00           C  
ATOM    680  O   LEU A  46      12.859   4.500  -5.791  1.00  0.00           O  
ATOM    681  CB  LEU A  46      12.319   4.703  -8.976  1.00  0.00           C  
ATOM    682  CG  LEU A  46      11.850   6.006  -8.339  1.00  0.00           C  
ATOM    683  CD1 LEU A  46      13.026   6.829  -7.833  1.00  0.00           C  
ATOM    684  CD2 LEU A  46      11.035   6.793  -9.347  1.00  0.00           C  
ATOM    685  H   LEU A  46      12.101   2.289  -9.411  1.00  0.00           H  
ATOM    686  HA  LEU A  46      14.002   3.826  -7.997  1.00  0.00           H  
ATOM    687  HB2 LEU A  46      13.078   4.957  -9.728  1.00  0.00           H  
ATOM    688  HB3 LEU A  46      11.454   4.238  -9.470  1.00  0.00           H  
ATOM    689  HG  LEU A  46      11.210   5.773  -7.503  1.00  0.00           H  
ATOM    690 HD11 LEU A  46      13.660   7.100  -8.664  1.00  0.00           H  
ATOM    691 HD12 LEU A  46      13.594   6.244  -7.125  1.00  0.00           H  
ATOM    692 HD13 LEU A  46      12.659   7.722  -7.352  1.00  0.00           H  
ATOM    693 HD21 LEU A  46      11.652   7.032 -10.199  1.00  0.00           H  
ATOM    694 HD22 LEU A  46      10.678   7.706  -8.891  1.00  0.00           H  
ATOM    695 HD23 LEU A  46      10.194   6.194  -9.668  1.00  0.00           H  
ATOM    696  N   PHE A  47      11.358   2.946  -6.339  1.00  0.00           N  
ATOM    697  CA  PHE A  47      10.779   2.868  -5.009  1.00  0.00           C  
ATOM    698  C   PHE A  47      11.755   2.214  -4.051  1.00  0.00           C  
ATOM    699  O   PHE A  47      11.988   2.718  -2.955  1.00  0.00           O  
ATOM    700  CB  PHE A  47       9.474   2.078  -5.034  1.00  0.00           C  
ATOM    701  CG  PHE A  47       8.238   2.931  -5.097  1.00  0.00           C  
ATOM    702  CD1 PHE A  47       7.941   3.693  -6.218  1.00  0.00           C  
ATOM    703  CD2 PHE A  47       7.365   2.950  -4.029  1.00  0.00           C  
ATOM    704  CE1 PHE A  47       6.789   4.463  -6.265  1.00  0.00           C  
ATOM    705  CE2 PHE A  47       6.216   3.713  -4.070  1.00  0.00           C  
ATOM    706  CZ  PHE A  47       5.926   4.471  -5.188  1.00  0.00           C  
ATOM    707  H   PHE A  47      10.984   2.388  -7.053  1.00  0.00           H  
ATOM    708  HA  PHE A  47      10.577   3.874  -4.670  1.00  0.00           H  
ATOM    709  HB2 PHE A  47       9.473   1.435  -5.914  1.00  0.00           H  
ATOM    710  HB3 PHE A  47       9.416   1.471  -4.129  1.00  0.00           H  
ATOM    711  HD1 PHE A  47       8.618   3.683  -7.058  1.00  0.00           H  
ATOM    712  HD2 PHE A  47       7.594   2.363  -3.150  1.00  0.00           H  
ATOM    713  HE1 PHE A  47       6.564   5.061  -7.150  1.00  0.00           H  
ATOM    714  HE2 PHE A  47       5.540   3.716  -3.227  1.00  0.00           H  
ATOM    715  HZ  PHE A  47       5.027   5.069  -5.220  1.00  0.00           H  
ATOM    716  N   ALA A  48      12.342   1.098  -4.473  1.00  0.00           N  
ATOM    717  CA  ALA A  48      13.324   0.417  -3.640  1.00  0.00           C  
ATOM    718  C   ALA A  48      14.550   1.307  -3.476  1.00  0.00           C  
ATOM    719  O   ALA A  48      15.223   1.289  -2.443  1.00  0.00           O  
ATOM    720  CB  ALA A  48      13.702  -0.935  -4.235  1.00  0.00           C  
ATOM    721  H   ALA A  48      12.123   0.737  -5.363  1.00  0.00           H  
ATOM    722  HA  ALA A  48      12.870   0.254  -2.669  1.00  0.00           H  
ATOM    723  HB1 ALA A  48      14.396  -1.437  -3.577  1.00  0.00           H  
ATOM    724  HB2 ALA A  48      14.162  -0.789  -5.202  1.00  0.00           H  
ATOM    725  HB3 ALA A  48      12.814  -1.541  -4.348  1.00  0.00           H  
ATOM    726  N   LYS A  49      14.817   2.085  -4.517  1.00  0.00           N  
ATOM    727  CA  LYS A  49      15.828   3.133  -4.487  1.00  0.00           C  
ATOM    728  C   LYS A  49      15.519   4.186  -3.424  1.00  0.00           C  
ATOM    729  O   LYS A  49      16.337   4.461  -2.547  1.00  0.00           O  
ATOM    730  CB  LYS A  49      15.888   3.805  -5.844  1.00  0.00           C  
ATOM    731  CG  LYS A  49      16.668   3.033  -6.886  1.00  0.00           C  
ATOM    732  CD  LYS A  49      17.994   3.678  -7.119  1.00  0.00           C  
ATOM    733  CE  LYS A  49      17.830   5.014  -7.831  1.00  0.00           C  
ATOM    734  NZ  LYS A  49      19.093   5.795  -7.866  1.00  0.00           N  
ATOM    735  H   LYS A  49      14.313   1.940  -5.349  1.00  0.00           H  
ATOM    736  HA  LYS A  49      16.786   2.693  -4.288  1.00  0.00           H  
ATOM    737  HB2 LYS A  49      14.884   3.949  -6.207  1.00  0.00           H  
ATOM    738  HB3 LYS A  49      16.361   4.762  -5.717  1.00  0.00           H  
ATOM    739  HG2 LYS A  49      16.838   2.030  -6.538  1.00  0.00           H  
ATOM    740  HG3 LYS A  49      16.120   3.017  -7.812  1.00  0.00           H  
ATOM    741  HD2 LYS A  49      18.466   3.831  -6.160  1.00  0.00           H  
ATOM    742  HD3 LYS A  49      18.588   3.019  -7.722  1.00  0.00           H  
ATOM    743  HE2 LYS A  49      17.502   4.827  -8.843  1.00  0.00           H  
ATOM    744  HE3 LYS A  49      17.077   5.588  -7.313  1.00  0.00           H  
ATOM    745  HZ1 LYS A  49      18.950   6.679  -8.405  1.00  0.00           H  
ATOM    746  HZ2 LYS A  49      19.852   5.240  -8.321  1.00  0.00           H  
ATOM    747  HZ3 LYS A  49      19.389   6.040  -6.898  1.00  0.00           H  
ATOM    748  N   ALA A  50      14.326   4.758  -3.510  1.00  0.00           N  
ATOM    749  CA  ALA A  50      13.959   5.919  -2.709  1.00  0.00           C  
ATOM    750  C   ALA A  50      13.641   5.568  -1.258  1.00  0.00           C  
ATOM    751  O   ALA A  50      14.049   6.294  -0.348  1.00  0.00           O  
ATOM    752  CB  ALA A  50      12.779   6.639  -3.345  1.00  0.00           C  
ATOM    753  H   ALA A  50      13.668   4.394  -4.147  1.00  0.00           H  
ATOM    754  HA  ALA A  50      14.798   6.598  -2.719  1.00  0.00           H  
ATOM    755  HB1 ALA A  50      11.915   5.992  -3.336  1.00  0.00           H  
ATOM    756  HB2 ALA A  50      13.023   6.900  -4.364  1.00  0.00           H  
ATOM    757  HB3 ALA A  50      12.560   7.537  -2.786  1.00  0.00           H  
ATOM    758  N   LEU A  51      12.930   4.460  -1.035  1.00  0.00           N  
ATOM    759  CA  LEU A  51      12.444   4.103   0.301  1.00  0.00           C  
ATOM    760  C   LEU A  51      13.571   3.590   1.201  1.00  0.00           C  
ATOM    761  O   LEU A  51      13.437   2.576   1.882  1.00  0.00           O  
ATOM    762  CB  LEU A  51      11.331   3.061   0.188  1.00  0.00           C  
ATOM    763  CG  LEU A  51      10.007   3.569  -0.367  1.00  0.00           C  
ATOM    764  CD1 LEU A  51       9.294   2.424  -1.056  1.00  0.00           C  
ATOM    765  CD2 LEU A  51       9.135   4.156   0.745  1.00  0.00           C  
ATOM    766  H   LEU A  51      12.732   3.852  -1.788  1.00  0.00           H  
ATOM    767  HA  LEU A  51      12.033   4.997   0.746  1.00  0.00           H  
ATOM    768  HB2 LEU A  51      11.676   2.273  -0.466  1.00  0.00           H  
ATOM    769  HB3 LEU A  51      11.150   2.644   1.165  1.00  0.00           H  
ATOM    770  HG  LEU A  51      10.197   4.341  -1.099  1.00  0.00           H  
ATOM    771 HD11 LEU A  51       9.941   2.009  -1.824  1.00  0.00           H  
ATOM    772 HD12 LEU A  51       8.387   2.789  -1.505  1.00  0.00           H  
ATOM    773 HD13 LEU A  51       9.058   1.658  -0.333  1.00  0.00           H  
ATOM    774 HD21 LEU A  51       9.600   5.045   1.142  1.00  0.00           H  
ATOM    775 HD22 LEU A  51       9.015   3.429   1.534  1.00  0.00           H  
ATOM    776 HD23 LEU A  51       8.162   4.411   0.346  1.00  0.00           H  
ATOM    777  N   ALA A  52      14.679   4.305   1.171  1.00  0.00           N  
ATOM    778  CA  ALA A  52      15.798   4.070   2.060  1.00  0.00           C  
ATOM    779  C   ALA A  52      16.283   5.402   2.609  1.00  0.00           C  
ATOM    780  O   ALA A  52      16.876   5.474   3.685  1.00  0.00           O  
ATOM    781  CB  ALA A  52      16.917   3.348   1.325  1.00  0.00           C  
ATOM    782  H   ALA A  52      14.746   5.028   0.514  1.00  0.00           H  
ATOM    783  HA  ALA A  52      15.462   3.447   2.876  1.00  0.00           H  
ATOM    784  HB1 ALA A  52      16.550   2.404   0.949  1.00  0.00           H  
ATOM    785  HB2 ALA A  52      17.737   3.169   2.006  1.00  0.00           H  
ATOM    786  HB3 ALA A  52      17.258   3.956   0.501  1.00  0.00           H  
ATOM    787  N   ASN A  53      16.009   6.467   1.858  1.00  0.00           N  
ATOM    788  CA  ASN A  53      16.386   7.812   2.262  1.00  0.00           C  
ATOM    789  C   ASN A  53      15.162   8.720   2.363  1.00  0.00           C  
ATOM    790  O   ASN A  53      15.174   9.707   3.096  1.00  0.00           O  
ATOM    791  CB  ASN A  53      17.416   8.403   1.293  1.00  0.00           C  
ATOM    792  CG  ASN A  53      16.941   8.429  -0.147  1.00  0.00           C  
ATOM    793  OD1 ASN A  53      16.327   9.397  -0.595  1.00  0.00           O  
ATOM    794  ND2 ASN A  53      17.236   7.371  -0.887  1.00  0.00           N  
ATOM    795  H   ASN A  53      15.540   6.342   1.007  1.00  0.00           H  
ATOM    796  HA  ASN A  53      16.837   7.739   3.243  1.00  0.00           H  
ATOM    797  HB2 ASN A  53      17.642   9.416   1.591  1.00  0.00           H  
ATOM    798  HB3 ASN A  53      18.321   7.811   1.340  1.00  0.00           H  
ATOM    799 HD21 ASN A  53      17.742   6.637  -0.467  1.00  0.00           H  
ATOM    800 HD22 ASN A  53      16.940   7.360  -1.824  1.00  0.00           H  
ATOM    801  N   VAL A  54      14.105   8.392   1.625  1.00  0.00           N  
ATOM    802  CA  VAL A  54      12.852   9.125   1.731  1.00  0.00           C  
ATOM    803  C   VAL A  54      11.874   8.359   2.615  1.00  0.00           C  
ATOM    804  O   VAL A  54      12.247   7.381   3.265  1.00  0.00           O  
ATOM    805  CB  VAL A  54      12.193   9.361   0.350  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      13.177   9.981  -0.627  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.605   8.076  -0.218  1.00  0.00           C  
ATOM    808  H   VAL A  54      14.169   7.647   0.991  1.00  0.00           H  
ATOM    809  HA  VAL A  54      13.060  10.083   2.182  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.384  10.061   0.489  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      14.006   9.308  -0.777  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      13.540  10.917  -0.228  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      12.681  10.160  -1.568  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      10.881   7.673   0.478  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      12.396   7.356  -0.370  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      11.123   8.285  -1.160  1.00  0.00           H  
ATOM    817  N   ASN A  55      10.630   8.806   2.642  1.00  0.00           N  
ATOM    818  CA  ASN A  55       9.593   8.102   3.372  1.00  0.00           C  
ATOM    819  C   ASN A  55       8.367   7.878   2.491  1.00  0.00           C  
ATOM    820  O   ASN A  55       8.367   8.249   1.320  1.00  0.00           O  
ATOM    821  CB  ASN A  55       9.216   8.854   4.655  1.00  0.00           C  
ATOM    822  CG  ASN A  55       8.736  10.277   4.417  1.00  0.00           C  
ATOM    823  OD1 ASN A  55       8.179  10.599   3.374  1.00  0.00           O  
ATOM    824  ND2 ASN A  55       8.952  11.143   5.391  1.00  0.00           N  
ATOM    825  H   ASN A  55      10.402   9.625   2.155  1.00  0.00           H  
ATOM    826  HA  ASN A  55       9.995   7.138   3.641  1.00  0.00           H  
ATOM    827  HB2 ASN A  55       8.426   8.319   5.153  1.00  0.00           H  
ATOM    828  HB3 ASN A  55      10.079   8.892   5.301  1.00  0.00           H  
ATOM    829 HD21 ASN A  55       9.409  10.823   6.210  1.00  0.00           H  
ATOM    830 HD22 ASN A  55       8.642  12.068   5.268  1.00  0.00           H  
ATOM    831  N   ILE A  56       7.332   7.274   3.045  1.00  0.00           N  
ATOM    832  CA  ILE A  56       6.111   7.011   2.285  1.00  0.00           C  
ATOM    833  C   ILE A  56       5.383   8.317   1.949  1.00  0.00           C  
ATOM    834  O   ILE A  56       4.747   8.428   0.905  1.00  0.00           O  
ATOM    835  CB  ILE A  56       5.192   6.040   3.065  1.00  0.00           C  
ATOM    836  CG1 ILE A  56       4.179   5.384   2.135  1.00  0.00           C  
ATOM    837  CG2 ILE A  56       4.495   6.734   4.221  1.00  0.00           C  
ATOM    838  CD1 ILE A  56       4.725   4.137   1.490  1.00  0.00           C  
ATOM    839  H   ILE A  56       7.390   6.981   3.980  1.00  0.00           H  
ATOM    840  HA  ILE A  56       6.387   6.537   1.351  1.00  0.00           H  
ATOM    841  HB  ILE A  56       5.827   5.266   3.477  1.00  0.00           H  
ATOM    842 HG12 ILE A  56       3.289   5.108   2.692  1.00  0.00           H  
ATOM    843 HG13 ILE A  56       3.909   6.075   1.348  1.00  0.00           H  
ATOM    844 HG21 ILE A  56       3.908   7.559   3.845  1.00  0.00           H  
ATOM    845 HG22 ILE A  56       5.234   7.101   4.915  1.00  0.00           H  
ATOM    846 HG23 ILE A  56       3.846   6.029   4.721  1.00  0.00           H  
ATOM    847 HD11 ILE A  56       4.019   3.776   0.753  1.00  0.00           H  
ATOM    848 HD12 ILE A  56       4.872   3.380   2.253  1.00  0.00           H  
ATOM    849 HD13 ILE A  56       5.667   4.362   1.013  1.00  0.00           H  
ATOM    850  N   GLY A  57       5.544   9.330   2.794  1.00  0.00           N  
ATOM    851  CA  GLY A  57       4.938  10.617   2.521  1.00  0.00           C  
ATOM    852  C   GLY A  57       5.648  11.321   1.387  1.00  0.00           C  
ATOM    853  O   GLY A  57       5.164  12.315   0.848  1.00  0.00           O  
ATOM    854  H   GLY A  57       6.097   9.212   3.589  1.00  0.00           H  
ATOM    855  HA2 GLY A  57       3.900  10.473   2.254  1.00  0.00           H  
ATOM    856  HA3 GLY A  57       4.994  11.232   3.407  1.00  0.00           H  
ATOM    857  N   SER A  58       6.795  10.772   1.014  1.00  0.00           N  
ATOM    858  CA  SER A  58       7.605  11.314  -0.051  1.00  0.00           C  
ATOM    859  C   SER A  58       7.068  10.830  -1.389  1.00  0.00           C  
ATOM    860  O   SER A  58       7.336  11.411  -2.439  1.00  0.00           O  
ATOM    861  CB  SER A  58       9.051  10.872   0.136  1.00  0.00           C  
ATOM    862  OG  SER A  58       9.922  11.560  -0.745  1.00  0.00           O  
ATOM    863  H   SER A  58       7.108   9.965   1.479  1.00  0.00           H  
ATOM    864  HA  SER A  58       7.550  12.385   0.003  1.00  0.00           H  
ATOM    865  HB2 SER A  58       9.349  11.075   1.154  1.00  0.00           H  
ATOM    866  HB3 SER A  58       9.118   9.810  -0.057  1.00  0.00           H  
ATOM    867  HG  SER A  58       9.777  12.517  -0.654  1.00  0.00           H  
ATOM    868  N   LEU A  59       6.292   9.759  -1.331  1.00  0.00           N  
ATOM    869  CA  LEU A  59       5.663   9.193  -2.511  1.00  0.00           C  
ATOM    870  C   LEU A  59       4.675  10.183  -3.107  1.00  0.00           C  
ATOM    871  O   LEU A  59       4.473  10.242  -4.317  1.00  0.00           O  
ATOM    872  CB  LEU A  59       4.938   7.915  -2.128  1.00  0.00           C  
ATOM    873  CG  LEU A  59       5.782   6.827  -1.530  1.00  0.00           C  
ATOM    874  CD1 LEU A  59       4.970   5.551  -1.507  1.00  0.00           C  
ATOM    875  CD2 LEU A  59       7.092   6.662  -2.286  1.00  0.00           C  
ATOM    876  H   LEU A  59       6.135   9.327  -0.459  1.00  0.00           H  
ATOM    877  HA  LEU A  59       6.430   8.966  -3.238  1.00  0.00           H  
ATOM    878  HB2 LEU A  59       4.208   8.165  -1.376  1.00  0.00           H  
ATOM    879  HB3 LEU A  59       4.434   7.523  -2.994  1.00  0.00           H  
ATOM    880  HG  LEU A  59       6.008   7.106  -0.513  1.00  0.00           H  
ATOM    881 HD11 LEU A  59       4.060   5.720  -0.941  1.00  0.00           H  
ATOM    882 HD12 LEU A  59       5.544   4.764  -1.046  1.00  0.00           H  
ATOM    883 HD13 LEU A  59       4.711   5.273  -2.517  1.00  0.00           H  
ATOM    884 HD21 LEU A  59       6.887   6.458  -3.326  1.00  0.00           H  
ATOM    885 HD22 LEU A  59       7.654   5.845  -1.860  1.00  0.00           H  
ATOM    886 HD23 LEU A  59       7.665   7.576  -2.202  1.00  0.00           H  
ATOM    887  N   ILE A  60       4.082  10.975  -2.229  1.00  0.00           N  
ATOM    888  CA  ILE A  60       3.144  12.014  -2.613  1.00  0.00           C  
ATOM    889  C   ILE A  60       3.839  13.071  -3.477  1.00  0.00           C  
ATOM    890  O   ILE A  60       3.197  13.842  -4.194  1.00  0.00           O  
ATOM    891  CB  ILE A  60       2.538  12.624  -1.326  1.00  0.00           C  
ATOM    892  CG1 ILE A  60       1.125  12.102  -1.108  1.00  0.00           C  
ATOM    893  CG2 ILE A  60       2.550  14.147  -1.323  1.00  0.00           C  
ATOM    894  CD1 ILE A  60       0.808  11.899   0.351  1.00  0.00           C  
ATOM    895  H   ILE A  60       4.292  10.864  -1.276  1.00  0.00           H  
ATOM    896  HA  ILE A  60       2.349  11.555  -3.182  1.00  0.00           H  
ATOM    897  HB  ILE A  60       3.146  12.285  -0.498  1.00  0.00           H  
ATOM    898 HG12 ILE A  60       0.416  12.810  -1.512  1.00  0.00           H  
ATOM    899 HG13 ILE A  60       1.013  11.152  -1.612  1.00  0.00           H  
ATOM    900 HG21 ILE A  60       2.100  14.507  -0.407  1.00  0.00           H  
ATOM    901 HG22 ILE A  60       1.989  14.515  -2.169  1.00  0.00           H  
ATOM    902 HG23 ILE A  60       3.569  14.501  -1.385  1.00  0.00           H  
ATOM    903 HD11 ILE A  60       1.033  12.804   0.897  1.00  0.00           H  
ATOM    904 HD12 ILE A  60       1.419  11.086   0.731  1.00  0.00           H  
ATOM    905 HD13 ILE A  60      -0.238  11.653   0.465  1.00  0.00           H  
ATOM    906  N   CYS A  61       5.162  13.049  -3.436  1.00  0.00           N  
ATOM    907  CA  CYS A  61       5.984  13.988  -4.171  1.00  0.00           C  
ATOM    908  C   CYS A  61       6.448  13.385  -5.489  1.00  0.00           C  
ATOM    909  O   CYS A  61       7.387  13.883  -6.107  1.00  0.00           O  
ATOM    910  CB  CYS A  61       7.203  14.330  -3.341  1.00  0.00           C  
ATOM    911  SG  CYS A  61       8.044  15.854  -3.829  1.00  0.00           S  
ATOM    912  H   CYS A  61       5.607  12.367  -2.887  1.00  0.00           H  
ATOM    913  HA  CYS A  61       5.415  14.882  -4.352  1.00  0.00           H  
ATOM    914  HB2 CYS A  61       6.906  14.426  -2.312  1.00  0.00           H  
ATOM    915  HB3 CYS A  61       7.907  13.514  -3.439  1.00  0.00           H  
ATOM    916  HG  CYS A  61       7.158  16.843  -3.761  1.00  0.00           H  
ATOM    917  N   ASN A  62       5.800  12.303  -5.915  1.00  0.00           N  
ATOM    918  CA  ASN A  62       6.204  11.603  -7.133  1.00  0.00           C  
ATOM    919  C   ASN A  62       6.202  12.539  -8.343  1.00  0.00           C  
ATOM    920  O   ASN A  62       6.917  12.310  -9.318  1.00  0.00           O  
ATOM    921  CB  ASN A  62       5.291  10.401  -7.408  1.00  0.00           C  
ATOM    922  CG  ASN A  62       3.850  10.817  -7.643  1.00  0.00           C  
ATOM    923  OD1 ASN A  62       3.438  11.066  -8.773  1.00  0.00           O  
ATOM    924  ND2 ASN A  62       3.078  10.905  -6.571  1.00  0.00           N  
ATOM    925  H   ASN A  62       5.048  11.953  -5.387  1.00  0.00           H  
ATOM    926  HA  ASN A  62       7.213  11.250  -6.971  1.00  0.00           H  
ATOM    927  HB2 ASN A  62       5.643   9.876  -8.290  1.00  0.00           H  
ATOM    928  HB3 ASN A  62       5.321   9.732  -6.559  1.00  0.00           H  
ATOM    929 HD21 ASN A  62       3.474  10.698  -5.693  1.00  0.00           H  
ATOM    930 HD22 ASN A  62       2.140  11.181  -6.695  1.00  0.00           H  
ATOM    931  N   VAL A  63       5.418  13.607  -8.256  1.00  0.00           N  
ATOM    932  CA  VAL A  63       5.332  14.601  -9.321  1.00  0.00           C  
ATOM    933  C   VAL A  63       6.507  15.578  -9.271  1.00  0.00           C  
ATOM    934  O   VAL A  63       6.382  16.751  -9.621  1.00  0.00           O  
ATOM    935  CB  VAL A  63       4.009  15.380  -9.242  1.00  0.00           C  
ATOM    936  CG1 VAL A  63       2.846  14.456  -9.546  1.00  0.00           C  
ATOM    937  CG2 VAL A  63       3.841  16.026  -7.873  1.00  0.00           C  
ATOM    938  H   VAL A  63       4.877  13.730  -7.451  1.00  0.00           H  
ATOM    939  HA  VAL A  63       5.358  14.078 -10.262  1.00  0.00           H  
ATOM    940  HB  VAL A  63       4.028  16.159  -9.989  1.00  0.00           H  
ATOM    941 HG11 VAL A  63       1.927  15.024  -9.566  1.00  0.00           H  
ATOM    942 HG12 VAL A  63       2.784  13.694  -8.782  1.00  0.00           H  
ATOM    943 HG13 VAL A  63       3.003  13.989 -10.507  1.00  0.00           H  
ATOM    944 HG21 VAL A  63       2.922  16.595  -7.852  1.00  0.00           H  
ATOM    945 HG22 VAL A  63       4.676  16.683  -7.681  1.00  0.00           H  
ATOM    946 HG23 VAL A  63       3.805  15.258  -7.113  1.00  0.00           H  
ATOM    947  N   GLY A  64       7.648  15.077  -8.842  1.00  0.00           N  
ATOM    948  CA  GLY A  64       8.832  15.896  -8.724  1.00  0.00           C  
ATOM    949  C   GLY A  64      10.014  15.107  -8.203  1.00  0.00           C  
ATOM    950  O   GLY A  64      10.975  14.871  -8.935  1.00  0.00           O  
ATOM    951  H   GLY A  64       7.687  14.126  -8.606  1.00  0.00           H  
ATOM    952  HA2 GLY A  64       9.078  16.302  -9.695  1.00  0.00           H  
ATOM    953  HA3 GLY A  64       8.627  16.711  -8.047  1.00  0.00           H  
ATOM    954  N   ALA A  65       9.925  14.689  -6.937  1.00  0.00           N  
ATOM    955  CA  ALA A  65      10.988  13.933  -6.269  1.00  0.00           C  
ATOM    956  C   ALA A  65      12.335  14.651  -6.361  1.00  0.00           C  
ATOM    957  O   ALA A  65      13.395  14.019  -6.378  1.00  0.00           O  
ATOM    958  CB  ALA A  65      11.082  12.531  -6.850  1.00  0.00           C  
ATOM    959  H   ALA A  65       9.102  14.878  -6.438  1.00  0.00           H  
ATOM    960  HA  ALA A  65      10.719  13.842  -5.226  1.00  0.00           H  
ATOM    961  HB1 ALA A  65      10.113  12.060  -6.802  1.00  0.00           H  
ATOM    962  HB2 ALA A  65      11.795  11.952  -6.280  1.00  0.00           H  
ATOM    963  HB3 ALA A  65      11.406  12.588  -7.879  1.00  0.00           H  
ATOM    964  N   GLY A  66      12.279  15.972  -6.403  1.00  0.00           N  
ATOM    965  CA  GLY A  66      13.472  16.770  -6.573  1.00  0.00           C  
ATOM    966  C   GLY A  66      13.234  17.913  -7.536  1.00  0.00           C  
ATOM    967  O   GLY A  66      12.713  18.963  -7.147  1.00  0.00           O  
ATOM    968  H   GLY A  66      11.405  16.417  -6.321  1.00  0.00           H  
ATOM    969  HA2 GLY A  66      13.770  17.170  -5.613  1.00  0.00           H  
ATOM    970  HA3 GLY A  66      14.265  16.147  -6.958  1.00  0.00           H  
ATOM    971  N   GLY A  67      13.582  17.704  -8.793  1.00  0.00           N  
ATOM    972  CA  GLY A  67      13.366  18.721  -9.798  1.00  0.00           C  
ATOM    973  C   GLY A  67      14.039  18.372 -11.105  1.00  0.00           C  
ATOM    974  O   GLY A  67      15.262  18.267 -11.158  1.00  0.00           O  
ATOM    975  H   GLY A  67      13.997  16.847  -9.045  1.00  0.00           H  
ATOM    976  HA2 GLY A  67      12.305  18.827  -9.965  1.00  0.00           H  
ATOM    977  HA3 GLY A  67      13.761  19.660  -9.437  1.00  0.00           H  
ATOM    978  N   PRO A  68      13.262  18.158 -12.177  1.00  0.00           N  
ATOM    979  CA  PRO A  68      13.810  17.824 -13.496  1.00  0.00           C  
ATOM    980  C   PRO A  68      14.711  18.932 -14.036  1.00  0.00           C  
ATOM    981  O   PRO A  68      14.241  20.016 -14.395  1.00  0.00           O  
ATOM    982  CB  PRO A  68      12.569  17.657 -14.380  1.00  0.00           C  
ATOM    983  CG  PRO A  68      11.467  18.348 -13.650  1.00  0.00           C  
ATOM    984  CD  PRO A  68      11.792  18.217 -12.190  1.00  0.00           C  
ATOM    985  HA  PRO A  68      14.363  16.898 -13.467  1.00  0.00           H  
ATOM    986  HB2 PRO A  68      12.748  18.114 -15.343  1.00  0.00           H  
ATOM    987  HB3 PRO A  68      12.356  16.605 -14.510  1.00  0.00           H  
ATOM    988  HG2 PRO A  68      11.436  19.389 -13.934  1.00  0.00           H  
ATOM    989  HG3 PRO A  68      10.525  17.869 -13.869  1.00  0.00           H  
ATOM    990  HD2 PRO A  68      11.435  19.082 -11.647  1.00  0.00           H  
ATOM    991  HD3 PRO A  68      11.364  17.312 -11.786  1.00  0.00           H  
ATOM    992  N   ALA A  69      16.007  18.657 -14.074  1.00  0.00           N  
ATOM    993  CA  ALA A  69      16.987  19.618 -14.551  1.00  0.00           C  
ATOM    994  C   ALA A  69      18.231  18.895 -15.042  1.00  0.00           C  
ATOM    995  O   ALA A  69      19.202  18.778 -14.267  1.00  0.00           O  
ATOM    996  CB  ALA A  69      17.342  20.610 -13.449  1.00  0.00           C  
ATOM    997  OXT ALA A  69      18.226  18.423 -16.198  1.00  0.00           O  
ATOM    998  H   ALA A  69      16.316  17.769 -13.776  1.00  0.00           H  
ATOM    999  HA  ALA A  69      16.550  20.165 -15.373  1.00  0.00           H  
ATOM   1000  HB1 ALA A  69      18.059  21.324 -13.827  1.00  0.00           H  
ATOM   1001  HB2 ALA A  69      17.767  20.080 -12.610  1.00  0.00           H  
ATOM   1002  HB3 ALA A  69      16.450  21.131 -13.131  1.00  0.00           H  
TER    1003      ALA A  69                                                      
ATOM   1004  N   ALA B 100      -4.050   6.846  11.511  1.00  0.00           N  
ATOM   1005  CA  ALA B 100      -3.551   5.463  11.667  1.00  0.00           C  
ATOM   1006  C   ALA B 100      -3.523   4.746  10.321  1.00  0.00           C  
ATOM   1007  O   ALA B 100      -4.539   4.666   9.630  1.00  0.00           O  
ATOM   1008  CB  ALA B 100      -4.413   4.693  12.659  1.00  0.00           C  
ATOM   1009  H1  ALA B 100      -4.037   7.339  12.429  1.00  0.00           H  
ATOM   1010  H2  ALA B 100      -5.025   6.837  11.147  1.00  0.00           H  
ATOM   1011  H3  ALA B 100      -3.445   7.369  10.839  1.00  0.00           H  
ATOM   1012  HA  ALA B 100      -2.546   5.506  12.060  1.00  0.00           H  
ATOM   1013  HB1 ALA B 100      -4.005   3.702  12.796  1.00  0.00           H  
ATOM   1014  HB2 ALA B 100      -5.420   4.619  12.278  1.00  0.00           H  
ATOM   1015  HB3 ALA B 100      -4.423   5.213  13.605  1.00  0.00           H  
ATOM   1016  N   MET B 101      -2.356   4.231   9.953  1.00  0.00           N  
ATOM   1017  CA  MET B 101      -2.200   3.482   8.711  1.00  0.00           C  
ATOM   1018  C   MET B 101      -1.564   2.128   8.981  1.00  0.00           C  
ATOM   1019  O   MET B 101      -0.534   2.045   9.642  1.00  0.00           O  
ATOM   1020  CB  MET B 101      -1.359   4.271   7.690  1.00  0.00           C  
ATOM   1021  CG  MET B 101      -0.919   3.452   6.471  1.00  0.00           C  
ATOM   1022  SD  MET B 101       0.592   2.503   6.765  1.00  0.00           S  
ATOM   1023  CE  MET B 101       0.491   1.252   5.482  1.00  0.00           C  
ATOM   1024  H   MET B 101      -1.572   4.351  10.543  1.00  0.00           H  
ATOM   1025  HA  MET B 101      -3.186   3.323   8.300  1.00  0.00           H  
ATOM   1026  HB2 MET B 101      -1.938   5.110   7.338  1.00  0.00           H  
ATOM   1027  HB3 MET B 101      -0.473   4.640   8.186  1.00  0.00           H  
ATOM   1028  HG2 MET B 101      -1.710   2.762   6.210  1.00  0.00           H  
ATOM   1029  HG3 MET B 101      -0.749   4.128   5.646  1.00  0.00           H  
ATOM   1030  HE1 MET B 101       0.766   1.683   4.523  1.00  0.00           H  
ATOM   1031  HE2 MET B 101      -0.517   0.868   5.432  1.00  0.00           H  
ATOM   1032  HE3 MET B 101       1.170   0.443   5.714  1.00  0.00           H  
ATOM   1033  N   ARG B 102      -2.207   1.079   8.482  1.00  0.00           N  
ATOM   1034  CA  ARG B 102      -1.646  -0.267   8.519  1.00  0.00           C  
ATOM   1035  C   ARG B 102      -2.200  -1.104   7.368  1.00  0.00           C  
ATOM   1036  O   ARG B 102      -1.693  -1.054   6.248  1.00  0.00           O  
ATOM   1037  CB  ARG B 102      -1.924  -0.971   9.859  1.00  0.00           C  
ATOM   1038  CG  ARG B 102      -0.904  -0.663  10.946  1.00  0.00           C  
ATOM   1039  CD  ARG B 102      -1.111  -1.529  12.177  1.00  0.00           C  
ATOM   1040  NE  ARG B 102      -0.110  -1.256  13.207  1.00  0.00           N  
ATOM   1041  CZ  ARG B 102      -0.278  -1.504  14.506  1.00  0.00           C  
ATOM   1042  NH1 ARG B 102      -1.372  -2.127  14.931  1.00  0.00           N  
ATOM   1043  NH2 ARG B 102       0.667  -1.167  15.377  1.00  0.00           N  
ATOM   1044  H   ARG B 102      -3.080   1.213   8.069  1.00  0.00           H  
ATOM   1045  HA  ARG B 102      -0.578  -0.176   8.391  1.00  0.00           H  
ATOM   1046  HB2 ARG B 102      -2.897  -0.666  10.215  1.00  0.00           H  
ATOM   1047  HB3 ARG B 102      -1.931  -2.039   9.693  1.00  0.00           H  
ATOM   1048  HG2 ARG B 102       0.086  -0.844  10.557  1.00  0.00           H  
ATOM   1049  HG3 ARG B 102      -0.996   0.376  11.229  1.00  0.00           H  
ATOM   1050  HD2 ARG B 102      -2.094  -1.331  12.581  1.00  0.00           H  
ATOM   1051  HD3 ARG B 102      -1.044  -2.567  11.889  1.00  0.00           H  
ATOM   1052  HE  ARG B 102       0.742  -0.850  12.907  1.00  0.00           H  
ATOM   1053 HH11 ARG B 102      -2.073  -2.428  14.277  1.00  0.00           H  
ATOM   1054 HH12 ARG B 102      -1.503  -2.305  15.916  1.00  0.00           H  
ATOM   1055 HH21 ARG B 102       1.521  -0.733  15.060  1.00  0.00           H  
ATOM   1056 HH22 ARG B 102       0.531  -1.336  16.358  1.00  0.00           H  
ATOM   1057  N   TYR B 103      -3.287  -1.815   7.633  1.00  0.00           N  
ATOM   1058  CA  TYR B 103      -3.855  -2.742   6.659  1.00  0.00           C  
ATOM   1059  C   TYR B 103      -4.672  -1.998   5.604  1.00  0.00           C  
ATOM   1060  O   TYR B 103      -5.090  -2.586   4.596  1.00  0.00           O  
ATOM   1061  CB  TYR B 103      -4.732  -3.767   7.376  1.00  0.00           C  
ATOM   1062  CG  TYR B 103      -4.047  -4.409   8.561  1.00  0.00           C  
ATOM   1063  CD1 TYR B 103      -2.994  -5.293   8.384  1.00  0.00           C  
ATOM   1064  CD2 TYR B 103      -4.437  -4.105   9.859  1.00  0.00           C  
ATOM   1065  CE1 TYR B 103      -2.354  -5.863   9.466  1.00  0.00           C  
ATOM   1066  CE2 TYR B 103      -3.800  -4.666  10.942  1.00  0.00           C  
ATOM   1067  CZ  TYR B 103      -2.759  -5.543  10.743  1.00  0.00           C  
ATOM   1068  OH  TYR B 103      -2.116  -6.098  11.825  1.00  0.00           O  
ATOM   1069  H   TYR B 103      -3.710  -1.729   8.511  1.00  0.00           H  
ATOM   1070  HA  TYR B 103      -3.028  -3.255   6.166  1.00  0.00           H  
ATOM   1071  HB2 TYR B 103      -5.626  -3.272   7.737  1.00  0.00           H  
ATOM   1072  HB3 TYR B 103      -5.010  -4.549   6.681  1.00  0.00           H  
ATOM   1073  HD1 TYR B 103      -2.682  -5.545   7.382  1.00  0.00           H  
ATOM   1074  HD2 TYR B 103      -5.259  -3.422  10.016  1.00  0.00           H  
ATOM   1075  HE1 TYR B 103      -1.538  -6.551   9.310  1.00  0.00           H  
ATOM   1076  HE2 TYR B 103      -4.117  -4.418  11.945  1.00  0.00           H  
ATOM   1077  HH  TYR B 103      -1.153  -6.004  11.704  1.00  0.00           H  
ATOM   1078  N   VAL B 104      -4.904  -0.705   5.856  1.00  0.00           N  
ATOM   1079  CA  VAL B 104      -5.527   0.186   4.876  1.00  0.00           C  
ATOM   1080  C   VAL B 104      -4.912  -0.069   3.511  1.00  0.00           C  
ATOM   1081  O   VAL B 104      -5.605  -0.300   2.524  1.00  0.00           O  
ATOM   1082  CB  VAL B 104      -5.284   1.674   5.227  1.00  0.00           C  
ATOM   1083  CG1 VAL B 104      -5.901   2.593   4.181  1.00  0.00           C  
ATOM   1084  CG2 VAL B 104      -5.813   2.000   6.614  1.00  0.00           C  
ATOM   1085  H   VAL B 104      -4.648  -0.344   6.725  1.00  0.00           H  
ATOM   1086  HA  VAL B 104      -6.596   0.000   4.849  1.00  0.00           H  
ATOM   1087  HB  VAL B 104      -4.219   1.846   5.220  1.00  0.00           H  
ATOM   1088 HG11 VAL B 104      -5.517   2.327   3.204  1.00  0.00           H  
ATOM   1089 HG12 VAL B 104      -5.637   3.623   4.400  1.00  0.00           H  
ATOM   1090 HG13 VAL B 104      -6.976   2.486   4.190  1.00  0.00           H  
ATOM   1091 HG21 VAL B 104      -5.648   3.045   6.827  1.00  0.00           H  
ATOM   1092 HG22 VAL B 104      -5.299   1.397   7.348  1.00  0.00           H  
ATOM   1093 HG23 VAL B 104      -6.872   1.788   6.654  1.00  0.00           H  
ATOM   1094  N   ALA B 105      -3.589  -0.080   3.504  1.00  0.00           N  
ATOM   1095  CA  ALA B 105      -2.815  -0.178   2.287  1.00  0.00           C  
ATOM   1096  C   ALA B 105      -3.036  -1.502   1.571  1.00  0.00           C  
ATOM   1097  O   ALA B 105      -3.154  -1.544   0.348  1.00  0.00           O  
ATOM   1098  CB  ALA B 105      -1.351  -0.009   2.614  1.00  0.00           C  
ATOM   1099  H   ALA B 105      -3.114  -0.033   4.360  1.00  0.00           H  
ATOM   1100  HA  ALA B 105      -3.114   0.635   1.640  1.00  0.00           H  
ATOM   1101  HB1 ALA B 105      -0.779   0.043   1.699  1.00  0.00           H  
ATOM   1102  HB2 ALA B 105      -1.015  -0.849   3.201  1.00  0.00           H  
ATOM   1103  HB3 ALA B 105      -1.212   0.904   3.178  1.00  0.00           H  
ATOM   1104  N   SER B 106      -3.075  -2.581   2.338  1.00  0.00           N  
ATOM   1105  CA  SER B 106      -3.274  -3.908   1.783  1.00  0.00           C  
ATOM   1106  C   SER B 106      -4.638  -3.982   1.107  1.00  0.00           C  
ATOM   1107  O   SER B 106      -4.805  -4.596   0.046  1.00  0.00           O  
ATOM   1108  CB  SER B 106      -3.193  -4.940   2.901  1.00  0.00           C  
ATOM   1109  OG  SER B 106      -2.305  -4.506   3.917  1.00  0.00           O  
ATOM   1110  H   SER B 106      -2.962  -2.484   3.307  1.00  0.00           H  
ATOM   1111  HA  SER B 106      -2.491  -4.095   1.061  1.00  0.00           H  
ATOM   1112  HB2 SER B 106      -4.174  -5.081   3.330  1.00  0.00           H  
ATOM   1113  HB3 SER B 106      -2.833  -5.875   2.500  1.00  0.00           H  
ATOM   1114  HG  SER B 106      -1.659  -5.195   4.092  1.00  0.00           H  
ATOM   1115  N   TYR B 107      -5.603  -3.319   1.733  1.00  0.00           N  
ATOM   1116  CA  TYR B 107      -6.959  -3.238   1.229  1.00  0.00           C  
ATOM   1117  C   TYR B 107      -6.940  -2.509  -0.097  1.00  0.00           C  
ATOM   1118  O   TYR B 107      -7.512  -2.956  -1.091  1.00  0.00           O  
ATOM   1119  CB  TYR B 107      -7.803  -2.483   2.258  1.00  0.00           C  
ATOM   1120  CG  TYR B 107      -9.288  -2.433   1.989  1.00  0.00           C  
ATOM   1121  CD1 TYR B 107      -9.839  -1.478   1.143  1.00  0.00           C  
ATOM   1122  CD2 TYR B 107     -10.143  -3.313   2.632  1.00  0.00           C  
ATOM   1123  CE1 TYR B 107     -11.203  -1.407   0.941  1.00  0.00           C  
ATOM   1124  CE2 TYR B 107     -11.507  -3.255   2.431  1.00  0.00           C  
ATOM   1125  CZ  TYR B 107     -12.034  -2.301   1.588  1.00  0.00           C  
ATOM   1126  OH  TYR B 107     -13.393  -2.245   1.390  1.00  0.00           O  
ATOM   1127  H   TYR B 107      -5.387  -2.844   2.564  1.00  0.00           H  
ATOM   1128  HA  TYR B 107      -7.346  -4.238   1.094  1.00  0.00           H  
ATOM   1129  HB2 TYR B 107      -7.670  -2.960   3.230  1.00  0.00           H  
ATOM   1130  HB3 TYR B 107      -7.441  -1.451   2.310  1.00  0.00           H  
ATOM   1131  HD1 TYR B 107      -9.184  -0.787   0.634  1.00  0.00           H  
ATOM   1132  HD2 TYR B 107      -9.727  -4.057   3.293  1.00  0.00           H  
ATOM   1133  HE1 TYR B 107     -11.615  -0.651   0.285  1.00  0.00           H  
ATOM   1134  HE2 TYR B 107     -12.154  -3.954   2.941  1.00  0.00           H  
ATOM   1135  HH  TYR B 107     -13.843  -2.434   2.219  1.00  0.00           H  
ATOM   1136  N   LEU B 108      -6.241  -1.393  -0.103  1.00  0.00           N  
ATOM   1137  CA  LEU B 108      -6.070  -0.607  -1.300  1.00  0.00           C  
ATOM   1138  C   LEU B 108      -5.427  -1.436  -2.407  1.00  0.00           C  
ATOM   1139  O   LEU B 108      -5.884  -1.426  -3.550  1.00  0.00           O  
ATOM   1140  CB  LEU B 108      -5.204   0.610  -0.996  1.00  0.00           C  
ATOM   1141  CG  LEU B 108      -5.851   1.742  -0.184  1.00  0.00           C  
ATOM   1142  CD1 LEU B 108      -7.235   1.380   0.356  1.00  0.00           C  
ATOM   1143  CD2 LEU B 108      -4.928   2.158   0.949  1.00  0.00           C  
ATOM   1144  H   LEU B 108      -5.834  -1.077   0.735  1.00  0.00           H  
ATOM   1145  HA  LEU B 108      -7.042  -0.281  -1.623  1.00  0.00           H  
ATOM   1146  HB2 LEU B 108      -4.332   0.268  -0.447  1.00  0.00           H  
ATOM   1147  HB3 LEU B 108      -4.874   1.026  -1.943  1.00  0.00           H  
ATOM   1148  HG  LEU B 108      -5.973   2.594  -0.829  1.00  0.00           H  
ATOM   1149 HD11 LEU B 108      -7.144   0.575   1.074  1.00  0.00           H  
ATOM   1150 HD12 LEU B 108      -7.874   1.065  -0.466  1.00  0.00           H  
ATOM   1151 HD13 LEU B 108      -7.671   2.251   0.836  1.00  0.00           H  
ATOM   1152 HD21 LEU B 108      -5.359   3.000   1.474  1.00  0.00           H  
ATOM   1153 HD22 LEU B 108      -3.963   2.439   0.542  1.00  0.00           H  
ATOM   1154 HD23 LEU B 108      -4.804   1.330   1.639  1.00  0.00           H  
ATOM   1155  N   LEU B 109      -4.368  -2.159  -2.051  1.00  0.00           N  
ATOM   1156  CA  LEU B 109      -3.667  -3.012  -2.995  1.00  0.00           C  
ATOM   1157  C   LEU B 109      -4.618  -3.985  -3.652  1.00  0.00           C  
ATOM   1158  O   LEU B 109      -4.600  -4.154  -4.863  1.00  0.00           O  
ATOM   1159  CB  LEU B 109      -2.580  -3.816  -2.299  1.00  0.00           C  
ATOM   1160  CG  LEU B 109      -1.346  -4.093  -3.159  1.00  0.00           C  
ATOM   1161  CD1 LEU B 109      -0.818  -2.802  -3.750  1.00  0.00           C  
ATOM   1162  CD2 LEU B 109      -0.271  -4.785  -2.343  1.00  0.00           C  
ATOM   1163  H   LEU B 109      -4.038  -2.104  -1.127  1.00  0.00           H  
ATOM   1164  HA  LEU B 109      -3.218  -2.386  -3.751  1.00  0.00           H  
ATOM   1165  HB2 LEU B 109      -2.271  -3.283  -1.405  1.00  0.00           H  
ATOM   1166  HB3 LEU B 109      -3.020  -4.777  -2.018  1.00  0.00           H  
ATOM   1167  HG  LEU B 109      -1.619  -4.741  -3.978  1.00  0.00           H  
ATOM   1168 HD11 LEU B 109      -1.481  -2.468  -4.534  1.00  0.00           H  
ATOM   1169 HD12 LEU B 109       0.171  -2.964  -4.154  1.00  0.00           H  
ATOM   1170 HD13 LEU B 109      -0.775  -2.048  -2.976  1.00  0.00           H  
ATOM   1171 HD21 LEU B 109      -0.647  -5.729  -1.977  1.00  0.00           H  
ATOM   1172 HD22 LEU B 109       0.006  -4.159  -1.507  1.00  0.00           H  
ATOM   1173 HD23 LEU B 109       0.597  -4.958  -2.963  1.00  0.00           H  
ATOM   1174  N   ALA B 110      -5.446  -4.635  -2.846  1.00  0.00           N  
ATOM   1175  CA  ALA B 110      -6.349  -5.641  -3.371  1.00  0.00           C  
ATOM   1176  C   ALA B 110      -7.421  -5.016  -4.257  1.00  0.00           C  
ATOM   1177  O   ALA B 110      -7.818  -5.596  -5.270  1.00  0.00           O  
ATOM   1178  CB  ALA B 110      -6.987  -6.435  -2.248  1.00  0.00           C  
ATOM   1179  H   ALA B 110      -5.441  -4.439  -1.881  1.00  0.00           H  
ATOM   1180  HA  ALA B 110      -5.752  -6.318  -3.961  1.00  0.00           H  
ATOM   1181  HB1 ALA B 110      -7.620  -7.205  -2.670  1.00  0.00           H  
ATOM   1182  HB2 ALA B 110      -7.587  -5.777  -1.633  1.00  0.00           H  
ATOM   1183  HB3 ALA B 110      -6.213  -6.888  -1.650  1.00  0.00           H  
ATOM   1184  N   ALA B 111      -7.878  -3.827  -3.876  1.00  0.00           N  
ATOM   1185  CA  ALA B 111      -8.881  -3.101  -4.648  1.00  0.00           C  
ATOM   1186  C   ALA B 111      -8.287  -2.580  -5.944  1.00  0.00           C  
ATOM   1187  O   ALA B 111      -9.002  -2.266  -6.898  1.00  0.00           O  
ATOM   1188  CB  ALA B 111      -9.484  -1.978  -3.820  1.00  0.00           C  
ATOM   1189  H   ALA B 111      -7.536  -3.430  -3.048  1.00  0.00           H  
ATOM   1190  HA  ALA B 111      -9.669  -3.800  -4.888  1.00  0.00           H  
ATOM   1191  HB1 ALA B 111     -10.138  -1.381  -4.440  1.00  0.00           H  
ATOM   1192  HB2 ALA B 111      -8.696  -1.354  -3.420  1.00  0.00           H  
ATOM   1193  HB3 ALA B 111     -10.058  -2.402  -3.005  1.00  0.00           H  
ATOM   1194  N   LEU B 112      -6.975  -2.494  -5.958  1.00  0.00           N  
ATOM   1195  CA  LEU B 112      -6.229  -2.177  -7.158  1.00  0.00           C  
ATOM   1196  C   LEU B 112      -5.994  -3.442  -7.966  1.00  0.00           C  
ATOM   1197  O   LEU B 112      -6.093  -3.443  -9.195  1.00  0.00           O  
ATOM   1198  CB  LEU B 112      -4.895  -1.550  -6.773  1.00  0.00           C  
ATOM   1199  CG  LEU B 112      -4.793  -0.055  -7.029  1.00  0.00           C  
ATOM   1200  CD1 LEU B 112      -5.889   0.696  -6.294  1.00  0.00           C  
ATOM   1201  CD2 LEU B 112      -3.438   0.451  -6.609  1.00  0.00           C  
ATOM   1202  H   LEU B 112      -6.486  -2.641  -5.120  1.00  0.00           H  
ATOM   1203  HA  LEU B 112      -6.802  -1.473  -7.746  1.00  0.00           H  
ATOM   1204  HB2 LEU B 112      -4.737  -1.719  -5.703  1.00  0.00           H  
ATOM   1205  HB3 LEU B 112      -4.108  -2.048  -7.344  1.00  0.00           H  
ATOM   1206  HG  LEU B 112      -4.901   0.122  -8.087  1.00  0.00           H  
ATOM   1207 HD11 LEU B 112      -5.766   1.757  -6.454  1.00  0.00           H  
ATOM   1208 HD12 LEU B 112      -5.827   0.483  -5.236  1.00  0.00           H  
ATOM   1209 HD13 LEU B 112      -6.853   0.385  -6.667  1.00  0.00           H  
ATOM   1210 HD21 LEU B 112      -3.281   0.230  -5.567  1.00  0.00           H  
ATOM   1211 HD22 LEU B 112      -3.385   1.522  -6.762  1.00  0.00           H  
ATOM   1212 HD23 LEU B 112      -2.676  -0.041  -7.200  1.00  0.00           H  
ATOM   1213  N   GLY B 113      -5.695  -4.515  -7.249  1.00  0.00           N  
ATOM   1214  CA  GLY B 113      -5.400  -5.785  -7.866  1.00  0.00           C  
ATOM   1215  C   GLY B 113      -6.562  -6.313  -8.660  1.00  0.00           C  
ATOM   1216  O   GLY B 113      -6.424  -6.619  -9.845  1.00  0.00           O  
ATOM   1217  H   GLY B 113      -5.668  -4.438  -6.269  1.00  0.00           H  
ATOM   1218  HA2 GLY B 113      -4.548  -5.666  -8.521  1.00  0.00           H  
ATOM   1219  HA3 GLY B 113      -5.150  -6.498  -7.095  1.00  0.00           H  
ATOM   1220  N   GLY B 114      -7.717  -6.404  -8.021  1.00  0.00           N  
ATOM   1221  CA  GLY B 114      -8.877  -6.900  -8.717  1.00  0.00           C  
ATOM   1222  C   GLY B 114     -10.114  -7.011  -7.848  1.00  0.00           C  
ATOM   1223  O   GLY B 114     -11.151  -7.482  -8.318  1.00  0.00           O  
ATOM   1224  H   GLY B 114      -7.777  -6.133  -7.080  1.00  0.00           H  
ATOM   1225  HA2 GLY B 114      -9.092  -6.234  -9.540  1.00  0.00           H  
ATOM   1226  HA3 GLY B 114      -8.643  -7.875  -9.116  1.00  0.00           H  
ATOM   1227  N   ASN B 115     -10.038  -6.576  -6.591  1.00  0.00           N  
ATOM   1228  CA  ASN B 115     -11.193  -6.657  -5.715  1.00  0.00           C  
ATOM   1229  C   ASN B 115     -11.442  -5.297  -5.141  1.00  0.00           C  
ATOM   1230  O   ASN B 115     -10.819  -4.936  -4.155  1.00  0.00           O  
ATOM   1231  CB  ASN B 115     -10.986  -7.620  -4.543  1.00  0.00           C  
ATOM   1232  CG  ASN B 115     -10.531  -9.003  -4.940  1.00  0.00           C  
ATOM   1233  OD1 ASN B 115     -10.803  -9.485  -6.034  1.00  0.00           O  
ATOM   1234  ND2 ASN B 115      -9.856  -9.659  -4.018  1.00  0.00           N  
ATOM   1235  H   ASN B 115      -9.209  -6.147  -6.249  1.00  0.00           H  
ATOM   1236  HA  ASN B 115     -12.048  -6.967  -6.298  1.00  0.00           H  
ATOM   1237  HB2 ASN B 115     -10.235  -7.204  -3.882  1.00  0.00           H  
ATOM   1238  HB3 ASN B 115     -11.925  -7.715  -4.004  1.00  0.00           H  
ATOM   1239 HD21 ASN B 115      -9.708  -9.212  -3.153  1.00  0.00           H  
ATOM   1240 HD22 ASN B 115      -9.514 -10.555  -4.233  1.00  0.00           H  
ATOM   1241  N   SER B 116     -12.376  -4.564  -5.707  1.00  0.00           N  
ATOM   1242  CA  SER B 116     -12.617  -3.201  -5.277  1.00  0.00           C  
ATOM   1243  C   SER B 116     -13.400  -3.204  -3.964  1.00  0.00           C  
ATOM   1244  O   SER B 116     -14.119  -2.263  -3.629  1.00  0.00           O  
ATOM   1245  CB  SER B 116     -13.342  -2.419  -6.351  1.00  0.00           C  
ATOM   1246  OG  SER B 116     -12.691  -2.560  -7.609  1.00  0.00           O  
ATOM   1247  H   SER B 116     -12.947  -4.958  -6.391  1.00  0.00           H  
ATOM   1248  HA  SER B 116     -11.661  -2.742  -5.112  1.00  0.00           H  
ATOM   1249  HB2 SER B 116     -14.359  -2.764  -6.433  1.00  0.00           H  
ATOM   1250  HB3 SER B 116     -13.326  -1.382  -6.074  1.00  0.00           H  
ATOM   1251  HG  SER B 116     -12.089  -1.815  -7.739  1.00  0.00           H  
ATOM   1252  N   SER B 117     -13.212  -4.290  -3.235  1.00  0.00           N  
ATOM   1253  CA  SER B 117     -13.824  -4.517  -1.944  1.00  0.00           C  
ATOM   1254  C   SER B 117     -13.157  -5.728  -1.302  1.00  0.00           C  
ATOM   1255  O   SER B 117     -13.723  -6.817  -1.198  1.00  0.00           O  
ATOM   1256  CB  SER B 117     -15.322  -4.713  -2.086  1.00  0.00           C  
ATOM   1257  OG  SER B 117     -15.952  -4.870  -0.824  1.00  0.00           O  
ATOM   1258  H   SER B 117     -12.588  -4.970  -3.582  1.00  0.00           H  
ATOM   1259  HA  SER B 117     -13.626  -3.650  -1.330  1.00  0.00           H  
ATOM   1260  HB2 SER B 117     -15.730  -3.847  -2.571  1.00  0.00           H  
ATOM   1261  HB3 SER B 117     -15.505  -5.586  -2.687  1.00  0.00           H  
ATOM   1262  HG  SER B 117     -16.890  -4.655  -0.907  1.00  0.00           H  
ATOM   1263  N   PRO B 118     -11.906  -5.513  -0.913  1.00  0.00           N  
ATOM   1264  CA  PRO B 118     -11.017  -6.524  -0.327  1.00  0.00           C  
ATOM   1265  C   PRO B 118     -11.503  -6.974   1.038  1.00  0.00           C  
ATOM   1266  O   PRO B 118     -12.272  -6.272   1.696  1.00  0.00           O  
ATOM   1267  CB  PRO B 118      -9.689  -5.776  -0.189  1.00  0.00           C  
ATOM   1268  CG  PRO B 118      -9.827  -4.624  -1.117  1.00  0.00           C  
ATOM   1269  CD  PRO B 118     -11.252  -4.223  -1.019  1.00  0.00           C  
ATOM   1270  HA  PRO B 118     -10.881  -7.375  -0.979  1.00  0.00           H  
ATOM   1271  HB2 PRO B 118      -9.562  -5.448   0.839  1.00  0.00           H  
ATOM   1272  HB3 PRO B 118      -8.871  -6.427  -0.482  1.00  0.00           H  
ATOM   1273  HG2 PRO B 118      -9.182  -3.815  -0.807  1.00  0.00           H  
ATOM   1274  HG3 PRO B 118      -9.595  -4.932  -2.124  1.00  0.00           H  
ATOM   1275  HD2 PRO B 118     -11.425  -3.625  -0.128  1.00  0.00           H  
ATOM   1276  HD3 PRO B 118     -11.588  -3.703  -1.918  1.00  0.00           H  
ATOM   1277  N   SER B 119     -11.069  -8.140   1.466  1.00  0.00           N  
ATOM   1278  CA  SER B 119     -11.414  -8.613   2.791  1.00  0.00           C  
ATOM   1279  C   SER B 119     -10.160  -8.897   3.610  1.00  0.00           C  
ATOM   1280  O   SER B 119      -9.047  -8.716   3.123  1.00  0.00           O  
ATOM   1281  CB  SER B 119     -12.314  -9.841   2.709  1.00  0.00           C  
ATOM   1282  OG  SER B 119     -13.379  -9.626   1.796  1.00  0.00           O  
ATOM   1283  H   SER B 119     -10.515  -8.708   0.871  1.00  0.00           H  
ATOM   1284  HA  SER B 119     -11.954  -7.823   3.280  1.00  0.00           H  
ATOM   1285  HB2 SER B 119     -11.735 -10.692   2.385  1.00  0.00           H  
ATOM   1286  HB3 SER B 119     -12.732 -10.034   3.689  1.00  0.00           H  
ATOM   1287  HG  SER B 119     -13.424  -8.689   1.580  1.00  0.00           H  
ATOM   1288  N   ALA B 120     -10.342  -9.348   4.838  1.00  0.00           N  
ATOM   1289  CA  ALA B 120      -9.237  -9.524   5.773  1.00  0.00           C  
ATOM   1290  C   ALA B 120      -8.328 -10.610   5.267  1.00  0.00           C  
ATOM   1291  O   ALA B 120      -7.105 -10.548   5.382  1.00  0.00           O  
ATOM   1292  CB  ALA B 120      -9.768  -9.887   7.144  1.00  0.00           C  
ATOM   1293  H   ALA B 120     -11.244  -9.616   5.111  1.00  0.00           H  
ATOM   1294  HA  ALA B 120      -8.686  -8.596   5.851  1.00  0.00           H  
ATOM   1295  HB1 ALA B 120     -10.268 -10.844   7.095  1.00  0.00           H  
ATOM   1296  HB2 ALA B 120     -10.467  -9.131   7.470  1.00  0.00           H  
ATOM   1297  HB3 ALA B 120      -8.947  -9.942   7.843  1.00  0.00           H  
ATOM   1298  N   LYS B 121      -8.968 -11.591   4.681  1.00  0.00           N  
ATOM   1299  CA  LYS B 121      -8.301 -12.704   4.062  1.00  0.00           C  
ATOM   1300  C   LYS B 121      -7.458 -12.222   2.887  1.00  0.00           C  
ATOM   1301  O   LYS B 121      -6.360 -12.730   2.651  1.00  0.00           O  
ATOM   1302  CB  LYS B 121      -9.346 -13.715   3.626  1.00  0.00           C  
ATOM   1303  CG  LYS B 121      -9.919 -14.552   4.767  1.00  0.00           C  
ATOM   1304  CD  LYS B 121     -10.608 -13.695   5.796  1.00  0.00           C  
ATOM   1305  CE  LYS B 121     -11.208 -14.509   6.927  1.00  0.00           C  
ATOM   1306  NZ  LYS B 121     -12.438 -15.229   6.513  1.00  0.00           N  
ATOM   1307  H   LYS B 121      -9.948 -11.564   4.662  1.00  0.00           H  
ATOM   1308  HA  LYS B 121      -7.662 -13.162   4.789  1.00  0.00           H  
ATOM   1309  HB2 LYS B 121     -10.164 -13.175   3.171  1.00  0.00           H  
ATOM   1310  HB3 LYS B 121      -8.900 -14.376   2.906  1.00  0.00           H  
ATOM   1311  HG2 LYS B 121     -10.638 -15.244   4.366  1.00  0.00           H  
ATOM   1312  HG3 LYS B 121      -9.118 -15.090   5.245  1.00  0.00           H  
ATOM   1313  HD2 LYS B 121      -9.884 -13.016   6.206  1.00  0.00           H  
ATOM   1314  HD3 LYS B 121     -11.391 -13.142   5.304  1.00  0.00           H  
ATOM   1315  HE2 LYS B 121     -10.477 -15.227   7.261  1.00  0.00           H  
ATOM   1316  HE3 LYS B 121     -11.450 -13.841   7.740  1.00  0.00           H  
ATOM   1317  HZ1 LYS B 121     -12.842 -15.742   7.330  1.00  0.00           H  
ATOM   1318  HZ2 LYS B 121     -12.223 -15.916   5.757  1.00  0.00           H  
ATOM   1319  HZ3 LYS B 121     -13.148 -14.554   6.159  1.00  0.00           H  
ATOM   1320  N   ASP B 122      -7.953 -11.198   2.186  1.00  0.00           N  
ATOM   1321  CA  ASP B 122      -7.195 -10.604   1.086  1.00  0.00           C  
ATOM   1322  C   ASP B 122      -6.019  -9.834   1.656  1.00  0.00           C  
ATOM   1323  O   ASP B 122      -4.926  -9.837   1.097  1.00  0.00           O  
ATOM   1324  CB  ASP B 122      -8.061  -9.662   0.234  1.00  0.00           C  
ATOM   1325  CG  ASP B 122      -9.204 -10.370  -0.455  1.00  0.00           C  
ATOM   1326  OD1 ASP B 122      -8.984 -10.974  -1.522  1.00  0.00           O  
ATOM   1327  OD2 ASP B 122     -10.331 -10.312   0.067  1.00  0.00           O  
ATOM   1328  H   ASP B 122      -8.834 -10.817   2.433  1.00  0.00           H  
ATOM   1329  HA  ASP B 122      -6.820 -11.408   0.465  1.00  0.00           H  
ATOM   1330  HB2 ASP B 122      -8.476  -8.891   0.867  1.00  0.00           H  
ATOM   1331  HB3 ASP B 122      -7.442  -9.202  -0.522  1.00  0.00           H  
ATOM   1332  N   ILE B 123      -6.252  -9.184   2.787  1.00  0.00           N  
ATOM   1333  CA  ILE B 123      -5.201  -8.452   3.470  1.00  0.00           C  
ATOM   1334  C   ILE B 123      -4.092  -9.400   3.890  1.00  0.00           C  
ATOM   1335  O   ILE B 123      -2.918  -9.157   3.608  1.00  0.00           O  
ATOM   1336  CB  ILE B 123      -5.714  -7.719   4.723  1.00  0.00           C  
ATOM   1337  CG1 ILE B 123      -6.960  -6.898   4.408  1.00  0.00           C  
ATOM   1338  CG2 ILE B 123      -4.623  -6.826   5.281  1.00  0.00           C  
ATOM   1339  CD1 ILE B 123      -6.760  -5.881   3.310  1.00  0.00           C  
ATOM   1340  H   ILE B 123      -7.159  -9.190   3.164  1.00  0.00           H  
ATOM   1341  HA  ILE B 123      -4.800  -7.722   2.784  1.00  0.00           H  
ATOM   1342  HB  ILE B 123      -5.958  -8.459   5.473  1.00  0.00           H  
ATOM   1343 HG12 ILE B 123      -7.753  -7.567   4.095  1.00  0.00           H  
ATOM   1344 HG13 ILE B 123      -7.268  -6.368   5.302  1.00  0.00           H  
ATOM   1345 HG21 ILE B 123      -5.054  -6.127   5.983  1.00  0.00           H  
ATOM   1346 HG22 ILE B 123      -4.152  -6.287   4.472  1.00  0.00           H  
ATOM   1347 HG23 ILE B 123      -3.886  -7.433   5.785  1.00  0.00           H  
ATOM   1348 HD11 ILE B 123      -6.490  -6.387   2.396  1.00  0.00           H  
ATOM   1349 HD12 ILE B 123      -5.971  -5.200   3.591  1.00  0.00           H  
ATOM   1350 HD13 ILE B 123      -7.676  -5.328   3.160  1.00  0.00           H  
ATOM   1351  N   LYS B 124      -4.483 -10.493   4.543  1.00  0.00           N  
ATOM   1352  CA  LYS B 124      -3.538 -11.472   5.025  1.00  0.00           C  
ATOM   1353  C   LYS B 124      -2.745 -12.009   3.864  1.00  0.00           C  
ATOM   1354  O   LYS B 124      -1.543 -12.146   3.953  1.00  0.00           O  
ATOM   1355  CB  LYS B 124      -4.259 -12.606   5.750  1.00  0.00           C  
ATOM   1356  CG  LYS B 124      -4.890 -12.167   7.054  1.00  0.00           C  
ATOM   1357  CD  LYS B 124      -3.836 -11.746   8.065  1.00  0.00           C  
ATOM   1358  CE  LYS B 124      -3.184 -12.939   8.731  1.00  0.00           C  
ATOM   1359  NZ  LYS B 124      -2.170 -13.599   7.865  1.00  0.00           N  
ATOM   1360  H   LYS B 124      -5.437 -10.656   4.678  1.00  0.00           H  
ATOM   1361  HA  LYS B 124      -2.865 -10.978   5.714  1.00  0.00           H  
ATOM   1362  HB2 LYS B 124      -5.032 -12.999   5.109  1.00  0.00           H  
ATOM   1363  HB3 LYS B 124      -3.549 -13.391   5.969  1.00  0.00           H  
ATOM   1364  HG2 LYS B 124      -5.547 -11.332   6.862  1.00  0.00           H  
ATOM   1365  HG3 LYS B 124      -5.459 -12.991   7.463  1.00  0.00           H  
ATOM   1366  HD2 LYS B 124      -3.073 -11.169   7.556  1.00  0.00           H  
ATOM   1367  HD3 LYS B 124      -4.306 -11.133   8.823  1.00  0.00           H  
ATOM   1368  HE2 LYS B 124      -2.710 -12.605   9.638  1.00  0.00           H  
ATOM   1369  HE3 LYS B 124      -3.957 -13.652   8.967  1.00  0.00           H  
ATOM   1370  HZ1 LYS B 124      -1.329 -12.988   7.759  1.00  0.00           H  
ATOM   1371  HZ2 LYS B 124      -2.567 -13.797   6.926  1.00  0.00           H  
ATOM   1372  HZ3 LYS B 124      -1.870 -14.503   8.290  1.00  0.00           H  
ATOM   1373  N   LYS B 125      -3.437 -12.295   2.776  1.00  0.00           N  
ATOM   1374  CA  LYS B 125      -2.828 -12.693   1.559  1.00  0.00           C  
ATOM   1375  C   LYS B 125      -1.707 -11.738   1.135  1.00  0.00           C  
ATOM   1376  O   LYS B 125      -0.529 -12.135   1.028  1.00  0.00           O  
ATOM   1377  CB  LYS B 125      -3.939 -12.729   0.538  1.00  0.00           C  
ATOM   1378  CG  LYS B 125      -3.587 -13.482  -0.696  1.00  0.00           C  
ATOM   1379  CD  LYS B 125      -3.254 -14.889  -0.287  1.00  0.00           C  
ATOM   1380  CE  LYS B 125      -4.424 -15.837  -0.494  1.00  0.00           C  
ATOM   1381  NZ  LYS B 125      -4.044 -17.243  -0.204  1.00  0.00           N  
ATOM   1382  H   LYS B 125      -4.408 -12.274   2.789  1.00  0.00           H  
ATOM   1383  HA  LYS B 125      -2.447 -13.677   1.692  1.00  0.00           H  
ATOM   1384  HB2 LYS B 125      -4.777 -13.223   0.993  1.00  0.00           H  
ATOM   1385  HB3 LYS B 125      -4.216 -11.723   0.280  1.00  0.00           H  
ATOM   1386  HG2 LYS B 125      -4.437 -13.482  -1.362  1.00  0.00           H  
ATOM   1387  HG3 LYS B 125      -2.732 -13.029  -1.166  1.00  0.00           H  
ATOM   1388  HD2 LYS B 125      -2.401 -15.235  -0.847  1.00  0.00           H  
ATOM   1389  HD3 LYS B 125      -3.021 -14.857   0.777  1.00  0.00           H  
ATOM   1390  HE2 LYS B 125      -5.230 -15.548   0.162  1.00  0.00           H  
ATOM   1391  HE3 LYS B 125      -4.750 -15.765  -1.520  1.00  0.00           H  
ATOM   1392  HZ1 LYS B 125      -4.887 -17.855  -0.216  1.00  0.00           H  
ATOM   1393  HZ2 LYS B 125      -3.596 -17.307   0.739  1.00  0.00           H  
ATOM   1394  HZ3 LYS B 125      -3.370 -17.587  -0.920  1.00  0.00           H  
ATOM   1395  N   ILE B 126      -2.077 -10.473   0.938  1.00  0.00           N  
ATOM   1396  CA  ILE B 126      -1.147  -9.465   0.457  1.00  0.00           C  
ATOM   1397  C   ILE B 126       0.077  -9.354   1.365  1.00  0.00           C  
ATOM   1398  O   ILE B 126       1.205  -9.375   0.885  1.00  0.00           O  
ATOM   1399  CB  ILE B 126      -1.840  -8.080   0.298  1.00  0.00           C  
ATOM   1400  CG1 ILE B 126      -2.474  -7.948  -1.095  1.00  0.00           C  
ATOM   1401  CG2 ILE B 126      -0.867  -6.933   0.540  1.00  0.00           C  
ATOM   1402  CD1 ILE B 126      -3.561  -8.959  -1.387  1.00  0.00           C  
ATOM   1403  H   ILE B 126      -3.009 -10.210   1.129  1.00  0.00           H  
ATOM   1404  HA  ILE B 126      -0.816  -9.784  -0.520  1.00  0.00           H  
ATOM   1405  HB  ILE B 126      -2.620  -8.013   1.041  1.00  0.00           H  
ATOM   1406 HG12 ILE B 126      -2.909  -6.966  -1.191  1.00  0.00           H  
ATOM   1407 HG13 ILE B 126      -1.703  -8.066  -1.843  1.00  0.00           H  
ATOM   1408 HG21 ILE B 126      -0.457  -7.014   1.535  1.00  0.00           H  
ATOM   1409 HG22 ILE B 126      -1.386  -5.992   0.441  1.00  0.00           H  
ATOM   1410 HG23 ILE B 126      -0.067  -6.981  -0.183  1.00  0.00           H  
ATOM   1411 HD11 ILE B 126      -4.382  -8.809  -0.702  1.00  0.00           H  
ATOM   1412 HD12 ILE B 126      -3.166  -9.957  -1.261  1.00  0.00           H  
ATOM   1413 HD13 ILE B 126      -3.909  -8.832  -2.402  1.00  0.00           H  
ATOM   1414  N   LEU B 127      -0.134  -9.275   2.671  1.00  0.00           N  
ATOM   1415  CA  LEU B 127       0.986  -9.104   3.588  1.00  0.00           C  
ATOM   1416  C   LEU B 127       1.701 -10.424   3.875  1.00  0.00           C  
ATOM   1417  O   LEU B 127       2.854 -10.425   4.295  1.00  0.00           O  
ATOM   1418  CB  LEU B 127       0.541  -8.412   4.885  1.00  0.00           C  
ATOM   1419  CG  LEU B 127      -0.759  -8.911   5.509  1.00  0.00           C  
ATOM   1420  CD1 LEU B 127      -0.543 -10.202   6.278  1.00  0.00           C  
ATOM   1421  CD2 LEU B 127      -1.346  -7.835   6.407  1.00  0.00           C  
ATOM   1422  H   LEU B 127      -1.052  -9.333   3.021  1.00  0.00           H  
ATOM   1423  HA  LEU B 127       1.693  -8.455   3.092  1.00  0.00           H  
ATOM   1424  HB2 LEU B 127       1.325  -8.540   5.618  1.00  0.00           H  
ATOM   1425  HB3 LEU B 127       0.429  -7.358   4.680  1.00  0.00           H  
ATOM   1426  HG  LEU B 127      -1.473  -9.110   4.722  1.00  0.00           H  
ATOM   1427 HD11 LEU B 127      -0.173 -10.963   5.608  1.00  0.00           H  
ATOM   1428 HD12 LEU B 127      -1.481 -10.527   6.709  1.00  0.00           H  
ATOM   1429 HD13 LEU B 127       0.176 -10.036   7.067  1.00  0.00           H  
ATOM   1430 HD21 LEU B 127      -1.564  -6.956   5.818  1.00  0.00           H  
ATOM   1431 HD22 LEU B 127      -0.635  -7.584   7.180  1.00  0.00           H  
ATOM   1432 HD23 LEU B 127      -2.255  -8.201   6.859  1.00  0.00           H  
ATOM   1433  N   ASP B 128       1.036 -11.546   3.627  1.00  0.00           N  
ATOM   1434  CA  ASP B 128       1.650 -12.849   3.860  1.00  0.00           C  
ATOM   1435  C   ASP B 128       2.679 -13.136   2.783  1.00  0.00           C  
ATOM   1436  O   ASP B 128       3.677 -13.813   3.037  1.00  0.00           O  
ATOM   1437  CB  ASP B 128       0.604 -13.970   3.883  1.00  0.00           C  
ATOM   1438  CG  ASP B 128       1.152 -15.261   4.458  1.00  0.00           C  
ATOM   1439  OD1 ASP B 128       1.133 -15.415   5.698  1.00  0.00           O  
ATOM   1440  OD2 ASP B 128       1.595 -16.130   3.679  1.00  0.00           O  
ATOM   1441  H   ASP B 128       0.114 -11.501   3.288  1.00  0.00           H  
ATOM   1442  HA  ASP B 128       2.149 -12.814   4.819  1.00  0.00           H  
ATOM   1443  HB2 ASP B 128      -0.236 -13.659   4.485  1.00  0.00           H  
ATOM   1444  HB3 ASP B 128       0.267 -14.159   2.873  1.00  0.00           H  
ATOM   1445  N   SER B 129       2.437 -12.614   1.579  1.00  0.00           N  
ATOM   1446  CA  SER B 129       3.392 -12.766   0.477  1.00  0.00           C  
ATOM   1447  C   SER B 129       4.799 -12.312   0.894  1.00  0.00           C  
ATOM   1448  O   SER B 129       5.796 -12.923   0.512  1.00  0.00           O  
ATOM   1449  CB  SER B 129       2.931 -11.982  -0.755  1.00  0.00           C  
ATOM   1450  OG  SER B 129       2.999 -10.585  -0.538  1.00  0.00           O  
ATOM   1451  H   SER B 129       1.581 -12.145   1.420  1.00  0.00           H  
ATOM   1452  HA  SER B 129       3.434 -13.815   0.225  1.00  0.00           H  
ATOM   1453  HB2 SER B 129       3.563 -12.230  -1.595  1.00  0.00           H  
ATOM   1454  HB3 SER B 129       1.909 -12.249  -0.985  1.00  0.00           H  
ATOM   1455  HG  SER B 129       2.188 -10.280  -0.108  1.00  0.00           H  
ATOM   1456  N   VAL B 130       4.870 -11.246   1.693  1.00  0.00           N  
ATOM   1457  CA  VAL B 130       6.147 -10.725   2.171  1.00  0.00           C  
ATOM   1458  C   VAL B 130       6.395 -11.101   3.631  1.00  0.00           C  
ATOM   1459  O   VAL B 130       7.378 -10.670   4.235  1.00  0.00           O  
ATOM   1460  CB  VAL B 130       6.242  -9.194   2.011  1.00  0.00           C  
ATOM   1461  CG1 VAL B 130       6.433  -8.832   0.549  1.00  0.00           C  
ATOM   1462  CG2 VAL B 130       5.005  -8.510   2.574  1.00  0.00           C  
ATOM   1463  H   VAL B 130       4.041 -10.800   1.964  1.00  0.00           H  
ATOM   1464  HA  VAL B 130       6.927 -11.168   1.569  1.00  0.00           H  
ATOM   1465  HB  VAL B 130       7.105  -8.845   2.561  1.00  0.00           H  
ATOM   1466 HG11 VAL B 130       5.596  -9.199  -0.027  1.00  0.00           H  
ATOM   1467 HG12 VAL B 130       7.346  -9.280   0.183  1.00  0.00           H  
ATOM   1468 HG13 VAL B 130       6.495  -7.758   0.448  1.00  0.00           H  
ATOM   1469 HG21 VAL B 130       5.099  -7.440   2.458  1.00  0.00           H  
ATOM   1470 HG22 VAL B 130       4.908  -8.751   3.622  1.00  0.00           H  
ATOM   1471 HG23 VAL B 130       4.130  -8.854   2.043  1.00  0.00           H  
ATOM   1472  N   GLY B 131       5.505 -11.917   4.182  1.00  0.00           N  
ATOM   1473  CA  GLY B 131       5.663 -12.392   5.544  1.00  0.00           C  
ATOM   1474  C   GLY B 131       5.509 -11.294   6.581  1.00  0.00           C  
ATOM   1475  O   GLY B 131       6.350 -11.150   7.467  1.00  0.00           O  
ATOM   1476  H   GLY B 131       4.729 -12.205   3.654  1.00  0.00           H  
ATOM   1477  HA2 GLY B 131       4.922 -13.156   5.736  1.00  0.00           H  
ATOM   1478  HA3 GLY B 131       6.646 -12.828   5.647  1.00  0.00           H  
ATOM   1479  N   ILE B 132       4.449 -10.510   6.469  1.00  0.00           N  
ATOM   1480  CA  ILE B 132       4.187  -9.454   7.430  1.00  0.00           C  
ATOM   1481  C   ILE B 132       3.113  -9.876   8.424  1.00  0.00           C  
ATOM   1482  O   ILE B 132       2.044 -10.354   8.037  1.00  0.00           O  
ATOM   1483  CB  ILE B 132       3.818  -8.135   6.734  1.00  0.00           C  
ATOM   1484  CG1 ILE B 132       5.101  -7.623   6.109  1.00  0.00           C  
ATOM   1485  CG2 ILE B 132       3.233  -7.128   7.721  1.00  0.00           C  
ATOM   1486  CD1 ILE B 132       5.033  -6.198   5.612  1.00  0.00           C  
ATOM   1487  H   ILE B 132       3.825 -10.644   5.721  1.00  0.00           H  
ATOM   1488  HA  ILE B 132       5.116  -9.273   7.965  1.00  0.00           H  
ATOM   1489  HB  ILE B 132       3.091  -8.322   5.959  1.00  0.00           H  
ATOM   1490 HG12 ILE B 132       5.878  -7.695   6.856  1.00  0.00           H  
ATOM   1491 HG13 ILE B 132       5.359  -8.259   5.272  1.00  0.00           H  
ATOM   1492 HG21 ILE B 132       3.948  -6.940   8.510  1.00  0.00           H  
ATOM   1493 HG22 ILE B 132       2.324  -7.526   8.147  1.00  0.00           H  
ATOM   1494 HG23 ILE B 132       3.016  -6.203   7.207  1.00  0.00           H  
ATOM   1495 HD11 ILE B 132       5.987  -5.918   5.192  1.00  0.00           H  
ATOM   1496 HD12 ILE B 132       4.795  -5.541   6.436  1.00  0.00           H  
ATOM   1497 HD13 ILE B 132       4.267  -6.117   4.854  1.00  0.00           H  
ATOM   1498  N   GLU B 133       3.423  -9.725   9.704  1.00  0.00           N  
ATOM   1499  CA  GLU B 133       2.525 -10.130  10.776  1.00  0.00           C  
ATOM   1500  C   GLU B 133       1.279  -9.263  10.805  1.00  0.00           C  
ATOM   1501  O   GLU B 133       1.360  -8.042  10.674  1.00  0.00           O  
ATOM   1502  CB  GLU B 133       3.246 -10.047  12.112  1.00  0.00           C  
ATOM   1503  CG  GLU B 133       4.394 -11.028  12.228  1.00  0.00           C  
ATOM   1504  CD  GLU B 133       5.332 -10.677  13.355  1.00  0.00           C  
ATOM   1505  OE1 GLU B 133       4.991 -10.942  14.524  1.00  0.00           O  
ATOM   1506  OE2 GLU B 133       6.410 -10.110  13.076  1.00  0.00           O  
ATOM   1507  H   GLU B 133       4.282  -9.318   9.937  1.00  0.00           H  
ATOM   1508  HA  GLU B 133       2.231 -11.154  10.599  1.00  0.00           H  
ATOM   1509  HB2 GLU B 133       3.635  -9.049  12.236  1.00  0.00           H  
ATOM   1510  HB3 GLU B 133       2.542 -10.255  12.901  1.00  0.00           H  
ATOM   1511  HG2 GLU B 133       3.990 -12.013  12.409  1.00  0.00           H  
ATOM   1512  HG3 GLU B 133       4.948 -11.028  11.301  1.00  0.00           H  
ATOM   1513  N   ALA B 134       0.136  -9.901  10.980  1.00  0.00           N  
ATOM   1514  CA  ALA B 134      -1.134  -9.206  10.967  1.00  0.00           C  
ATOM   1515  C   ALA B 134      -2.166  -9.934  11.808  1.00  0.00           C  
ATOM   1516  O   ALA B 134      -2.195 -11.165  11.834  1.00  0.00           O  
ATOM   1517  CB  ALA B 134      -1.623  -9.105   9.542  1.00  0.00           C  
ATOM   1518  H   ALA B 134       0.144 -10.872  11.112  1.00  0.00           H  
ATOM   1519  HA  ALA B 134      -0.988  -8.208  11.353  1.00  0.00           H  
ATOM   1520  HB1 ALA B 134      -1.607 -10.089   9.095  1.00  0.00           H  
ATOM   1521  HB2 ALA B 134      -0.975  -8.443   8.983  1.00  0.00           H  
ATOM   1522  HB3 ALA B 134      -2.631  -8.719   9.532  1.00  0.00           H  
ATOM   1523  N   ASP B 135      -3.019  -9.181  12.487  1.00  0.00           N  
ATOM   1524  CA  ASP B 135      -4.115  -9.780  13.232  1.00  0.00           C  
ATOM   1525  C   ASP B 135      -5.373  -9.828  12.368  1.00  0.00           C  
ATOM   1526  O   ASP B 135      -5.809  -8.798  11.808  1.00  0.00           O  
ATOM   1527  CB  ASP B 135      -4.399  -9.024  14.528  1.00  0.00           C  
ATOM   1528  CG  ASP B 135      -3.344  -9.251  15.590  1.00  0.00           C  
ATOM   1529  OD1 ASP B 135      -3.182 -10.408  16.028  1.00  0.00           O  
ATOM   1530  OD2 ASP B 135      -2.681  -8.271  15.996  1.00  0.00           O  
ATOM   1531  H   ASP B 135      -2.907  -8.204  12.488  1.00  0.00           H  
ATOM   1532  HA  ASP B 135      -3.823 -10.790  13.475  1.00  0.00           H  
ATOM   1533  HB2 ASP B 135      -4.444  -7.967  14.318  1.00  0.00           H  
ATOM   1534  HB3 ASP B 135      -5.353  -9.348  14.921  1.00  0.00           H  
ATOM   1535  N   ASP B 136      -5.980 -11.017  12.311  1.00  0.00           N  
ATOM   1536  CA  ASP B 136      -7.061 -11.307  11.376  1.00  0.00           C  
ATOM   1537  C   ASP B 136      -8.330 -10.581  11.765  1.00  0.00           C  
ATOM   1538  O   ASP B 136      -9.324 -10.613  11.042  1.00  0.00           O  
ATOM   1539  CB  ASP B 136      -7.334 -12.809  11.291  1.00  0.00           C  
ATOM   1540  CG  ASP B 136      -6.183 -13.595  10.690  1.00  0.00           C  
ATOM   1541  OD1 ASP B 136      -5.146 -13.761  11.370  1.00  0.00           O  
ATOM   1542  OD2 ASP B 136      -6.317 -14.080   9.543  1.00  0.00           O  
ATOM   1543  H   ASP B 136      -5.717 -11.715  12.946  1.00  0.00           H  
ATOM   1544  HA  ASP B 136      -6.755 -10.957  10.405  1.00  0.00           H  
ATOM   1545  HB2 ASP B 136      -7.525 -13.190  12.281  1.00  0.00           H  
ATOM   1546  HB3 ASP B 136      -8.207 -12.962  10.676  1.00  0.00           H  
ATOM   1547  N   ASP B 137      -8.298  -9.918  12.902  1.00  0.00           N  
ATOM   1548  CA  ASP B 137      -9.418  -9.123  13.312  1.00  0.00           C  
ATOM   1549  C   ASP B 137      -9.154  -7.660  13.017  1.00  0.00           C  
ATOM   1550  O   ASP B 137     -10.061  -6.924  12.629  1.00  0.00           O  
ATOM   1551  CB  ASP B 137      -9.726  -9.298  14.799  1.00  0.00           C  
ATOM   1552  CG  ASP B 137      -9.839 -10.747  15.229  1.00  0.00           C  
ATOM   1553  OD1 ASP B 137      -8.792 -11.375  15.505  1.00  0.00           O  
ATOM   1554  OD2 ASP B 137     -10.973 -11.256  15.329  1.00  0.00           O  
ATOM   1555  H   ASP B 137      -7.518  -9.981  13.476  1.00  0.00           H  
ATOM   1556  HA  ASP B 137     -10.253  -9.444  12.731  1.00  0.00           H  
ATOM   1557  HB2 ASP B 137      -8.943  -8.834  15.378  1.00  0.00           H  
ATOM   1558  HB3 ASP B 137     -10.662  -8.807  15.012  1.00  0.00           H  
ATOM   1559  N   ARG B 138      -7.897  -7.254  13.156  1.00  0.00           N  
ATOM   1560  CA  ARG B 138      -7.533  -5.854  12.978  1.00  0.00           C  
ATOM   1561  C   ARG B 138      -7.800  -5.450  11.555  1.00  0.00           C  
ATOM   1562  O   ARG B 138      -8.392  -4.403  11.269  1.00  0.00           O  
ATOM   1563  CB  ARG B 138      -6.064  -5.619  13.277  1.00  0.00           C  
ATOM   1564  CG  ARG B 138      -5.648  -6.148  14.614  1.00  0.00           C  
ATOM   1565  CD  ARG B 138      -5.878  -5.165  15.748  1.00  0.00           C  
ATOM   1566  NE  ARG B 138      -5.296  -5.673  16.988  1.00  0.00           N  
ATOM   1567  CZ  ARG B 138      -6.006  -6.132  18.017  1.00  0.00           C  
ATOM   1568  NH1 ARG B 138      -7.334  -6.080  17.993  1.00  0.00           N  
ATOM   1569  NH2 ARG B 138      -5.383  -6.657  19.066  1.00  0.00           N  
ATOM   1570  H   ARG B 138      -7.199  -7.914  13.348  1.00  0.00           H  
ATOM   1571  HA  ARG B 138      -8.127  -5.271  13.647  1.00  0.00           H  
ATOM   1572  HB2 ARG B 138      -5.469  -6.107  12.516  1.00  0.00           H  
ATOM   1573  HB3 ARG B 138      -5.868  -4.558  13.252  1.00  0.00           H  
ATOM   1574  HG2 ARG B 138      -6.239  -7.025  14.811  1.00  0.00           H  
ATOM   1575  HG3 ARG B 138      -4.601  -6.410  14.575  1.00  0.00           H  
ATOM   1576  HD2 ARG B 138      -5.412  -4.222  15.495  1.00  0.00           H  
ATOM   1577  HD3 ARG B 138      -6.938  -5.023  15.885  1.00  0.00           H  
ATOM   1578  HE  ARG B 138      -4.310  -5.699  17.042  1.00  0.00           H  
ATOM   1579 HH11 ARG B 138      -7.813  -5.687  17.198  1.00  0.00           H  
ATOM   1580 HH12 ARG B 138      -7.868  -6.435  18.772  1.00  0.00           H  
ATOM   1581 HH21 ARG B 138      -4.375  -6.705  19.084  1.00  0.00           H  
ATOM   1582 HH22 ARG B 138      -5.912  -7.011  19.844  1.00  0.00           H  
ATOM   1583  N   LEU B 139      -7.364  -6.306  10.652  1.00  0.00           N  
ATOM   1584  CA  LEU B 139      -7.536  -6.022   9.244  1.00  0.00           C  
ATOM   1585  C   LEU B 139      -8.976  -6.212   8.808  1.00  0.00           C  
ATOM   1586  O   LEU B 139      -9.457  -5.469   7.984  1.00  0.00           O  
ATOM   1587  CB  LEU B 139      -6.581  -6.837   8.378  1.00  0.00           C  
ATOM   1588  CG  LEU B 139      -6.132  -8.165   8.961  1.00  0.00           C  
ATOM   1589  CD1 LEU B 139      -7.319  -9.078   9.143  1.00  0.00           C  
ATOM   1590  CD2 LEU B 139      -5.094  -8.794   8.062  1.00  0.00           C  
ATOM   1591  H   LEU B 139      -6.922  -7.145  10.944  1.00  0.00           H  
ATOM   1592  HA  LEU B 139      -7.300  -4.981   9.116  1.00  0.00           H  
ATOM   1593  HB2 LEU B 139      -7.079  -7.040   7.438  1.00  0.00           H  
ATOM   1594  HB3 LEU B 139      -5.706  -6.239   8.182  1.00  0.00           H  
ATOM   1595  HG  LEU B 139      -5.684  -7.995   9.930  1.00  0.00           H  
ATOM   1596 HD11 LEU B 139      -7.662  -9.030  10.178  1.00  0.00           H  
ATOM   1597 HD12 LEU B 139      -7.044 -10.089   8.895  1.00  0.00           H  
ATOM   1598 HD13 LEU B 139      -8.116  -8.747   8.495  1.00  0.00           H  
ATOM   1599 HD21 LEU B 139      -5.539  -9.009   7.101  1.00  0.00           H  
ATOM   1600 HD22 LEU B 139      -4.733  -9.714   8.508  1.00  0.00           H  
ATOM   1601 HD23 LEU B 139      -4.271  -8.105   7.932  1.00  0.00           H  
ATOM   1602  N   ASN B 140      -9.679  -7.172   9.385  1.00  0.00           N  
ATOM   1603  CA  ASN B 140     -11.089  -7.375   9.050  1.00  0.00           C  
ATOM   1604  C   ASN B 140     -11.876  -6.156   9.497  1.00  0.00           C  
ATOM   1605  O   ASN B 140     -12.891  -5.767   8.901  1.00  0.00           O  
ATOM   1606  CB  ASN B 140     -11.626  -8.639   9.731  1.00  0.00           C  
ATOM   1607  CG  ASN B 140     -13.036  -8.980   9.296  1.00  0.00           C  
ATOM   1608  OD1 ASN B 140     -13.423  -8.725   8.157  1.00  0.00           O  
ATOM   1609  ND2 ASN B 140     -13.812  -9.558  10.197  1.00  0.00           N  
ATOM   1610  H   ASN B 140      -9.255  -7.745  10.053  1.00  0.00           H  
ATOM   1611  HA  ASN B 140     -11.173  -7.472   7.967  1.00  0.00           H  
ATOM   1612  HB2 ASN B 140     -10.984  -9.472   9.483  1.00  0.00           H  
ATOM   1613  HB3 ASN B 140     -11.617  -8.497  10.806  1.00  0.00           H  
ATOM   1614 HD21 ASN B 140     -13.441  -9.735  11.086  1.00  0.00           H  
ATOM   1615 HD22 ASN B 140     -14.733  -9.786   9.936  1.00  0.00           H  
ATOM   1616  N   LYS B 141     -11.346  -5.518  10.523  1.00  0.00           N  
ATOM   1617  CA  LYS B 141     -11.909  -4.292  11.026  1.00  0.00           C  
ATOM   1618  C   LYS B 141     -11.716  -3.204   9.992  1.00  0.00           C  
ATOM   1619  O   LYS B 141     -12.684  -2.607   9.533  1.00  0.00           O  
ATOM   1620  CB  LYS B 141     -11.268  -3.903  12.358  1.00  0.00           C  
ATOM   1621  CG  LYS B 141     -11.369  -2.422  12.659  1.00  0.00           C  
ATOM   1622  CD  LYS B 141     -11.043  -2.114  14.109  1.00  0.00           C  
ATOM   1623  CE  LYS B 141     -11.302  -0.652  14.434  1.00  0.00           C  
ATOM   1624  NZ  LYS B 141     -12.712  -0.260  14.164  1.00  0.00           N  
ATOM   1625  H   LYS B 141     -10.525  -5.873  10.928  1.00  0.00           H  
ATOM   1626  HA  LYS B 141     -12.969  -4.449  11.174  1.00  0.00           H  
ATOM   1627  HB2 LYS B 141     -11.758  -4.445  13.153  1.00  0.00           H  
ATOM   1628  HB3 LYS B 141     -10.223  -4.176  12.338  1.00  0.00           H  
ATOM   1629  HG2 LYS B 141     -10.666  -1.897  12.022  1.00  0.00           H  
ATOM   1630  HG3 LYS B 141     -12.373  -2.089  12.443  1.00  0.00           H  
ATOM   1631  HD2 LYS B 141     -11.659  -2.731  14.746  1.00  0.00           H  
ATOM   1632  HD3 LYS B 141     -10.001  -2.335  14.288  1.00  0.00           H  
ATOM   1633  HE2 LYS B 141     -11.087  -0.485  15.478  1.00  0.00           H  
ATOM   1634  HE3 LYS B 141     -10.647  -0.042  13.830  1.00  0.00           H  
ATOM   1635  HZ1 LYS B 141     -12.891   0.704  14.519  1.00  0.00           H  
ATOM   1636  HZ2 LYS B 141     -13.368  -0.916  14.645  1.00  0.00           H  
ATOM   1637  HZ3 LYS B 141     -12.903  -0.279  13.143  1.00  0.00           H  
ATOM   1638  N   VAL B 142     -10.462  -2.985   9.595  1.00  0.00           N  
ATOM   1639  CA  VAL B 142     -10.155  -1.978   8.583  1.00  0.00           C  
ATOM   1640  C   VAL B 142     -10.911  -2.274   7.289  1.00  0.00           C  
ATOM   1641  O   VAL B 142     -11.296  -1.363   6.567  1.00  0.00           O  
ATOM   1642  CB  VAL B 142      -8.637  -1.873   8.332  1.00  0.00           C  
ATOM   1643  CG1 VAL B 142      -8.103  -3.055   7.551  1.00  0.00           C  
ATOM   1644  CG2 VAL B 142      -8.306  -0.560   7.653  1.00  0.00           C  
ATOM   1645  H   VAL B 142      -9.731  -3.515   9.991  1.00  0.00           H  
ATOM   1646  HA  VAL B 142     -10.492  -1.019   8.954  1.00  0.00           H  
ATOM   1647  HB  VAL B 142      -8.153  -1.883   9.290  1.00  0.00           H  
ATOM   1648 HG11 VAL B 142      -8.505  -3.039   6.549  1.00  0.00           H  
ATOM   1649 HG12 VAL B 142      -8.408  -3.972   8.050  1.00  0.00           H  
ATOM   1650 HG13 VAL B 142      -7.022  -3.009   7.511  1.00  0.00           H  
ATOM   1651 HG21 VAL B 142      -8.280   0.231   8.388  1.00  0.00           H  
ATOM   1652 HG22 VAL B 142      -9.063  -0.343   6.916  1.00  0.00           H  
ATOM   1653 HG23 VAL B 142      -7.343  -0.637   7.169  1.00  0.00           H  
ATOM   1654  N   ILE B 143     -11.137  -3.555   7.024  1.00  0.00           N  
ATOM   1655  CA  ILE B 143     -12.007  -3.982   5.938  1.00  0.00           C  
ATOM   1656  C   ILE B 143     -13.351  -3.293   6.033  1.00  0.00           C  
ATOM   1657  O   ILE B 143     -13.710  -2.479   5.184  1.00  0.00           O  
ATOM   1658  CB  ILE B 143     -12.279  -5.507   5.973  1.00  0.00           C  
ATOM   1659  CG1 ILE B 143     -11.006  -6.313   5.879  1.00  0.00           C  
ATOM   1660  CG2 ILE B 143     -13.222  -5.928   4.872  1.00  0.00           C  
ATOM   1661  CD1 ILE B 143     -10.118  -5.886   4.759  1.00  0.00           C  
ATOM   1662  H   ILE B 143     -10.679  -4.234   7.561  1.00  0.00           H  
ATOM   1663  HA  ILE B 143     -11.537  -3.716   5.006  1.00  0.00           H  
ATOM   1664  HB  ILE B 143     -12.756  -5.732   6.912  1.00  0.00           H  
ATOM   1665 HG12 ILE B 143     -10.450  -6.209   6.798  1.00  0.00           H  
ATOM   1666 HG13 ILE B 143     -11.254  -7.352   5.728  1.00  0.00           H  
ATOM   1667 HG21 ILE B 143     -12.768  -5.713   3.917  1.00  0.00           H  
ATOM   1668 HG22 ILE B 143     -14.151  -5.380   4.967  1.00  0.00           H  
ATOM   1669 HG23 ILE B 143     -13.406  -6.993   4.956  1.00  0.00           H  
ATOM   1670 HD11 ILE B 143     -10.681  -5.888   3.839  1.00  0.00           H  
ATOM   1671 HD12 ILE B 143      -9.290  -6.575   4.684  1.00  0.00           H  
ATOM   1672 HD13 ILE B 143      -9.748  -4.892   4.962  1.00  0.00           H  
ATOM   1673  N   SER B 144     -14.086  -3.644   7.076  1.00  0.00           N  
ATOM   1674  CA  SER B 144     -15.416  -3.093   7.302  1.00  0.00           C  
ATOM   1675  C   SER B 144     -15.393  -1.561   7.392  1.00  0.00           C  
ATOM   1676  O   SER B 144     -16.393  -0.901   7.108  1.00  0.00           O  
ATOM   1677  CB  SER B 144     -16.028  -3.702   8.566  1.00  0.00           C  
ATOM   1678  OG  SER B 144     -15.234  -3.439   9.716  1.00  0.00           O  
ATOM   1679  H   SER B 144     -13.728  -4.318   7.695  1.00  0.00           H  
ATOM   1680  HA  SER B 144     -16.027  -3.373   6.458  1.00  0.00           H  
ATOM   1681  HB2 SER B 144     -17.009  -3.283   8.722  1.00  0.00           H  
ATOM   1682  HB3 SER B 144     -16.112  -4.773   8.439  1.00  0.00           H  
ATOM   1683  HG  SER B 144     -14.345  -3.167   9.443  1.00  0.00           H  
ATOM   1684  N   GLU B 145     -14.245  -1.005   7.778  1.00  0.00           N  
ATOM   1685  CA  GLU B 145     -14.084   0.440   7.864  1.00  0.00           C  
ATOM   1686  C   GLU B 145     -13.993   1.054   6.467  1.00  0.00           C  
ATOM   1687  O   GLU B 145     -14.660   2.047   6.167  1.00  0.00           O  
ATOM   1688  CB  GLU B 145     -12.832   0.796   8.667  1.00  0.00           C  
ATOM   1689  CG  GLU B 145     -12.837   0.231  10.076  1.00  0.00           C  
ATOM   1690  CD  GLU B 145     -13.666   1.028  11.060  1.00  0.00           C  
ATOM   1691  OE1 GLU B 145     -14.910   1.010  10.960  1.00  0.00           O  
ATOM   1692  OE2 GLU B 145     -13.076   1.641  11.971  1.00  0.00           O  
ATOM   1693  H   GLU B 145     -13.490  -1.585   8.015  1.00  0.00           H  
ATOM   1694  HA  GLU B 145     -14.946   0.835   8.375  1.00  0.00           H  
ATOM   1695  HB2 GLU B 145     -11.966   0.408   8.152  1.00  0.00           H  
ATOM   1696  HB3 GLU B 145     -12.752   1.871   8.733  1.00  0.00           H  
ATOM   1697  HG2 GLU B 145     -13.246  -0.765  10.030  1.00  0.00           H  
ATOM   1698  HG3 GLU B 145     -11.820   0.184  10.436  1.00  0.00           H  
ATOM   1699  N   LEU B 146     -13.175   0.448   5.602  1.00  0.00           N  
ATOM   1700  CA  LEU B 146     -12.947   0.983   4.260  1.00  0.00           C  
ATOM   1701  C   LEU B 146     -14.056   0.559   3.305  1.00  0.00           C  
ATOM   1702  O   LEU B 146     -14.210   1.134   2.228  1.00  0.00           O  
ATOM   1703  CB  LEU B 146     -11.614   0.513   3.671  1.00  0.00           C  
ATOM   1704  CG  LEU B 146     -10.398   0.521   4.596  1.00  0.00           C  
ATOM   1705  CD1 LEU B 146      -9.131   0.398   3.777  1.00  0.00           C  
ATOM   1706  CD2 LEU B 146     -10.335   1.779   5.445  1.00  0.00           C  
ATOM   1707  H   LEU B 146     -12.711  -0.377   5.876  1.00  0.00           H  
ATOM   1708  HA  LEU B 146     -12.933   2.059   4.328  1.00  0.00           H  
ATOM   1709  HB2 LEU B 146     -11.749  -0.495   3.312  1.00  0.00           H  
ATOM   1710  HB3 LEU B 146     -11.389   1.141   2.823  1.00  0.00           H  
ATOM   1711  HG  LEU B 146     -10.458  -0.345   5.254  1.00  0.00           H  
ATOM   1712 HD11 LEU B 146      -9.131  -0.556   3.259  1.00  0.00           H  
ATOM   1713 HD12 LEU B 146      -8.267   0.452   4.437  1.00  0.00           H  
ATOM   1714 HD13 LEU B 146      -9.098   1.212   3.046  1.00  0.00           H  
ATOM   1715 HD21 LEU B 146     -10.458   2.657   4.799  1.00  0.00           H  
ATOM   1716 HD22 LEU B 146      -9.359   1.819   5.944  1.00  0.00           H  
ATOM   1717 HD23 LEU B 146     -11.135   1.749   6.191  1.00  0.00           H  
ATOM   1718  N   ASN B 147     -14.811  -0.460   3.700  1.00  0.00           N  
ATOM   1719  CA  ASN B 147     -15.852  -1.033   2.852  1.00  0.00           C  
ATOM   1720  C   ASN B 147     -16.865   0.026   2.419  1.00  0.00           C  
ATOM   1721  O   ASN B 147     -17.615   0.563   3.235  1.00  0.00           O  
ATOM   1722  CB  ASN B 147     -16.547  -2.187   3.579  1.00  0.00           C  
ATOM   1723  CG  ASN B 147     -17.630  -2.840   2.740  1.00  0.00           C  
ATOM   1724  OD1 ASN B 147     -18.789  -2.439   2.779  1.00  0.00           O  
ATOM   1725  ND2 ASN B 147     -17.264  -3.867   1.995  1.00  0.00           N  
ATOM   1726  H   ASN B 147     -14.659  -0.846   4.593  1.00  0.00           H  
ATOM   1727  HA  ASN B 147     -15.370  -1.427   1.970  1.00  0.00           H  
ATOM   1728  HB2 ASN B 147     -15.810  -2.938   3.827  1.00  0.00           H  
ATOM   1729  HB3 ASN B 147     -16.993  -1.814   4.487  1.00  0.00           H  
ATOM   1730 HD21 ASN B 147     -16.320  -4.155   2.025  1.00  0.00           H  
ATOM   1731 HD22 ASN B 147     -17.946  -4.302   1.436  1.00  0.00           H  
ATOM   1732  N   GLY B 148     -16.856   0.332   1.127  1.00  0.00           N  
ATOM   1733  CA  GLY B 148     -17.756   1.333   0.584  1.00  0.00           C  
ATOM   1734  C   GLY B 148     -17.032   2.584   0.116  1.00  0.00           C  
ATOM   1735  O   GLY B 148     -17.664   3.583  -0.236  1.00  0.00           O  
ATOM   1736  H   GLY B 148     -16.232  -0.134   0.534  1.00  0.00           H  
ATOM   1737  HA2 GLY B 148     -18.286   0.905  -0.255  1.00  0.00           H  
ATOM   1738  HA3 GLY B 148     -18.473   1.607   1.345  1.00  0.00           H  
ATOM   1739  N   LYS B 149     -15.705   2.539   0.111  1.00  0.00           N  
ATOM   1740  CA  LYS B 149     -14.907   3.682  -0.313  1.00  0.00           C  
ATOM   1741  C   LYS B 149     -14.336   3.463  -1.710  1.00  0.00           C  
ATOM   1742  O   LYS B 149     -14.384   2.357  -2.251  1.00  0.00           O  
ATOM   1743  CB  LYS B 149     -13.766   3.940   0.679  1.00  0.00           C  
ATOM   1744  CG  LYS B 149     -13.979   5.155   1.577  1.00  0.00           C  
ATOM   1745  CD  LYS B 149     -15.153   4.972   2.526  1.00  0.00           C  
ATOM   1746  CE  LYS B 149     -14.889   3.879   3.548  1.00  0.00           C  
ATOM   1747  NZ  LYS B 149     -16.023   3.712   4.497  1.00  0.00           N  
ATOM   1748  H   LYS B 149     -15.249   1.716   0.396  1.00  0.00           H  
ATOM   1749  HA  LYS B 149     -15.554   4.548  -0.335  1.00  0.00           H  
ATOM   1750  HB2 LYS B 149     -13.658   3.071   1.313  1.00  0.00           H  
ATOM   1751  HB3 LYS B 149     -12.852   4.084   0.125  1.00  0.00           H  
ATOM   1752  HG2 LYS B 149     -13.085   5.319   2.160  1.00  0.00           H  
ATOM   1753  HG3 LYS B 149     -14.165   6.019   0.955  1.00  0.00           H  
ATOM   1754  HD2 LYS B 149     -15.330   5.901   3.047  1.00  0.00           H  
ATOM   1755  HD3 LYS B 149     -16.029   4.708   1.951  1.00  0.00           H  
ATOM   1756  HE2 LYS B 149     -14.735   2.949   3.021  1.00  0.00           H  
ATOM   1757  HE3 LYS B 149     -13.994   4.127   4.105  1.00  0.00           H  
ATOM   1758  HZ1 LYS B 149     -16.193   4.602   5.015  1.00  0.00           H  
ATOM   1759  HZ2 LYS B 149     -15.805   2.960   5.185  1.00  0.00           H  
ATOM   1760  HZ3 LYS B 149     -16.893   3.455   3.979  1.00  0.00           H  
ATOM   1761  N   ASN B 150     -13.808   4.534  -2.288  1.00  0.00           N  
ATOM   1762  CA  ASN B 150     -13.160   4.486  -3.589  1.00  0.00           C  
ATOM   1763  C   ASN B 150     -11.665   4.541  -3.378  1.00  0.00           C  
ATOM   1764  O   ASN B 150     -11.086   5.623  -3.327  1.00  0.00           O  
ATOM   1765  CB  ASN B 150     -13.606   5.656  -4.473  1.00  0.00           C  
ATOM   1766  CG  ASN B 150     -14.978   5.460  -5.090  1.00  0.00           C  
ATOM   1767  OD1 ASN B 150     -15.273   6.016  -6.148  1.00  0.00           O  
ATOM   1768  ND2 ASN B 150     -15.820   4.662  -4.448  1.00  0.00           N  
ATOM   1769  H   ASN B 150     -13.823   5.389  -1.807  1.00  0.00           H  
ATOM   1770  HA  ASN B 150     -13.422   3.551  -4.064  1.00  0.00           H  
ATOM   1771  HB2 ASN B 150     -13.629   6.558  -3.879  1.00  0.00           H  
ATOM   1772  HB3 ASN B 150     -12.891   5.782  -5.273  1.00  0.00           H  
ATOM   1773 HD21 ASN B 150     -15.517   4.244  -3.616  1.00  0.00           H  
ATOM   1774 HD22 ASN B 150     -16.716   4.525  -4.828  1.00  0.00           H  
ATOM   1775  N   ILE B 151     -11.066   3.366  -3.258  1.00  0.00           N  
ATOM   1776  CA  ILE B 151      -9.684   3.208  -2.821  1.00  0.00           C  
ATOM   1777  C   ILE B 151      -8.734   4.237  -3.438  1.00  0.00           C  
ATOM   1778  O   ILE B 151      -8.161   5.057  -2.724  1.00  0.00           O  
ATOM   1779  CB  ILE B 151      -9.180   1.788  -3.106  1.00  0.00           C  
ATOM   1780  CG1 ILE B 151      -9.638   0.822  -2.012  1.00  0.00           C  
ATOM   1781  CG2 ILE B 151      -7.680   1.779  -3.200  1.00  0.00           C  
ATOM   1782  CD1 ILE B 151     -11.130   0.635  -1.949  1.00  0.00           C  
ATOM   1783  H   ILE B 151     -11.575   2.559  -3.498  1.00  0.00           H  
ATOM   1784  HA  ILE B 151      -9.661   3.329  -1.753  1.00  0.00           H  
ATOM   1785  HB  ILE B 151      -9.592   1.477  -4.045  1.00  0.00           H  
ATOM   1786 HG12 ILE B 151      -9.191  -0.145  -2.185  1.00  0.00           H  
ATOM   1787 HG13 ILE B 151      -9.311   1.196  -1.051  1.00  0.00           H  
ATOM   1788 HG21 ILE B 151      -7.286   2.304  -2.343  1.00  0.00           H  
ATOM   1789 HG22 ILE B 151      -7.377   2.280  -4.107  1.00  0.00           H  
ATOM   1790 HG23 ILE B 151      -7.319   0.762  -3.203  1.00  0.00           H  
ATOM   1791 HD11 ILE B 151     -11.599   1.602  -1.830  1.00  0.00           H  
ATOM   1792 HD12 ILE B 151     -11.376   0.006  -1.111  1.00  0.00           H  
ATOM   1793 HD13 ILE B 151     -11.471   0.168  -2.864  1.00  0.00           H  
ATOM   1794  N   GLU B 152      -8.590   4.213  -4.755  1.00  0.00           N  
ATOM   1795  CA  GLU B 152      -7.622   5.069  -5.431  1.00  0.00           C  
ATOM   1796  C   GLU B 152      -7.859   6.535  -5.130  1.00  0.00           C  
ATOM   1797  O   GLU B 152      -6.920   7.309  -5.060  1.00  0.00           O  
ATOM   1798  CB  GLU B 152      -7.665   4.858  -6.944  1.00  0.00           C  
ATOM   1799  CG  GLU B 152      -7.502   3.418  -7.350  1.00  0.00           C  
ATOM   1800  CD  GLU B 152      -8.824   2.712  -7.579  1.00  0.00           C  
ATOM   1801  OE1 GLU B 152      -9.560   2.475  -6.596  1.00  0.00           O  
ATOM   1802  OE2 GLU B 152      -9.130   2.382  -8.743  1.00  0.00           O  
ATOM   1803  H   GLU B 152      -9.135   3.586  -5.288  1.00  0.00           H  
ATOM   1804  HA  GLU B 152      -6.635   4.805  -5.062  1.00  0.00           H  
ATOM   1805  HB2 GLU B 152      -8.613   5.211  -7.322  1.00  0.00           H  
ATOM   1806  HB3 GLU B 152      -6.869   5.428  -7.401  1.00  0.00           H  
ATOM   1807  HG2 GLU B 152      -6.922   3.386  -8.257  1.00  0.00           H  
ATOM   1808  HG3 GLU B 152      -6.971   2.907  -6.563  1.00  0.00           H  
ATOM   1809  N   ASP B 153      -9.113   6.903  -4.953  1.00  0.00           N  
ATOM   1810  CA  ASP B 153      -9.460   8.288  -4.647  1.00  0.00           C  
ATOM   1811  C   ASP B 153      -9.200   8.594  -3.176  1.00  0.00           C  
ATOM   1812  O   ASP B 153      -8.818   9.711  -2.824  1.00  0.00           O  
ATOM   1813  CB  ASP B 153     -10.912   8.575  -5.008  1.00  0.00           C  
ATOM   1814  CG  ASP B 153     -11.304  10.015  -4.747  1.00  0.00           C  
ATOM   1815  OD1 ASP B 153     -10.952  10.888  -5.572  1.00  0.00           O  
ATOM   1816  OD2 ASP B 153     -11.976  10.281  -3.729  1.00  0.00           O  
ATOM   1817  H   ASP B 153      -9.818   6.228  -5.022  1.00  0.00           H  
ATOM   1818  HA  ASP B 153      -8.822   8.922  -5.246  1.00  0.00           H  
ATOM   1819  HB2 ASP B 153     -11.054   8.371  -6.057  1.00  0.00           H  
ATOM   1820  HB3 ASP B 153     -11.557   7.932  -4.426  1.00  0.00           H  
ATOM   1821  N   VAL B 154      -9.396   7.588  -2.317  1.00  0.00           N  
ATOM   1822  CA  VAL B 154      -9.025   7.698  -0.908  1.00  0.00           C  
ATOM   1823  C   VAL B 154      -7.555   8.086  -0.814  1.00  0.00           C  
ATOM   1824  O   VAL B 154      -7.171   8.997  -0.078  1.00  0.00           O  
ATOM   1825  CB  VAL B 154      -9.232   6.364  -0.133  1.00  0.00           C  
ATOM   1826  CG1 VAL B 154      -8.844   6.526   1.328  1.00  0.00           C  
ATOM   1827  CG2 VAL B 154     -10.662   5.860  -0.245  1.00  0.00           C  
ATOM   1828  H   VAL B 154      -9.796   6.752  -2.645  1.00  0.00           H  
ATOM   1829  HA  VAL B 154      -9.631   8.468  -0.450  1.00  0.00           H  
ATOM   1830  HB  VAL B 154      -8.578   5.615  -0.565  1.00  0.00           H  
ATOM   1831 HG11 VAL B 154      -9.007   5.595   1.852  1.00  0.00           H  
ATOM   1832 HG12 VAL B 154      -9.443   7.304   1.778  1.00  0.00           H  
ATOM   1833 HG13 VAL B 154      -7.801   6.794   1.388  1.00  0.00           H  
ATOM   1834 HG21 VAL B 154     -10.735   4.877   0.210  1.00  0.00           H  
ATOM   1835 HG22 VAL B 154     -10.937   5.792  -1.286  1.00  0.00           H  
ATOM   1836 HG23 VAL B 154     -11.329   6.542   0.264  1.00  0.00           H  
ATOM   1837  N   ILE B 155      -6.744   7.396  -1.599  1.00  0.00           N  
ATOM   1838  CA  ILE B 155      -5.308   7.628  -1.623  1.00  0.00           C  
ATOM   1839  C   ILE B 155      -4.905   8.351  -2.909  1.00  0.00           C  
ATOM   1840  O   ILE B 155      -3.843   8.123  -3.474  1.00  0.00           O  
ATOM   1841  CB  ILE B 155      -4.492   6.313  -1.491  1.00  0.00           C  
ATOM   1842  CG1 ILE B 155      -4.970   5.468  -0.310  1.00  0.00           C  
ATOM   1843  CG2 ILE B 155      -3.007   6.611  -1.309  1.00  0.00           C  
ATOM   1844  CD1 ILE B 155      -6.294   4.788  -0.545  1.00  0.00           C  
ATOM   1845  H   ILE B 155      -7.127   6.689  -2.169  1.00  0.00           H  
ATOM   1846  HA  ILE B 155      -5.065   8.259  -0.780  1.00  0.00           H  
ATOM   1847  HB  ILE B 155      -4.616   5.748  -2.406  1.00  0.00           H  
ATOM   1848 HG12 ILE B 155      -4.239   4.701  -0.110  1.00  0.00           H  
ATOM   1849 HG13 ILE B 155      -5.069   6.100   0.559  1.00  0.00           H  
ATOM   1850 HG21 ILE B 155      -2.446   5.694  -1.325  1.00  0.00           H  
ATOM   1851 HG22 ILE B 155      -2.853   7.110  -0.363  1.00  0.00           H  
ATOM   1852 HG23 ILE B 155      -2.670   7.252  -2.110  1.00  0.00           H  
ATOM   1853 HD11 ILE B 155      -7.092   5.501  -0.405  1.00  0.00           H  
ATOM   1854 HD12 ILE B 155      -6.412   3.975   0.157  1.00  0.00           H  
ATOM   1855 HD13 ILE B 155      -6.330   4.404  -1.561  1.00  0.00           H  
ATOM   1856  N   ALA B 156      -5.769   9.210  -3.395  1.00  0.00           N  
ATOM   1857  CA  ALA B 156      -5.369  10.127  -4.440  1.00  0.00           C  
ATOM   1858  C   ALA B 156      -5.124  11.477  -3.796  1.00  0.00           C  
ATOM   1859  O   ALA B 156      -4.816  12.470  -4.455  1.00  0.00           O  
ATOM   1860  CB  ALA B 156      -6.402  10.175  -5.552  1.00  0.00           C  
ATOM   1861  H   ALA B 156      -6.695   9.217  -3.064  1.00  0.00           H  
ATOM   1862  HA  ALA B 156      -4.440   9.766  -4.858  1.00  0.00           H  
ATOM   1863  HB1 ALA B 156      -7.385  10.350  -5.135  1.00  0.00           H  
ATOM   1864  HB2 ALA B 156      -6.393   9.223  -6.080  1.00  0.00           H  
ATOM   1865  HB3 ALA B 156      -6.152  10.966  -6.241  1.00  0.00           H  
ATOM   1866  N   GLN B 157      -5.268  11.469  -2.473  1.00  0.00           N  
ATOM   1867  CA  GLN B 157      -4.963  12.607  -1.621  1.00  0.00           C  
ATOM   1868  C   GLN B 157      -4.259  12.130  -0.350  1.00  0.00           C  
ATOM   1869  O   GLN B 157      -3.874  12.935   0.497  1.00  0.00           O  
ATOM   1870  CB  GLN B 157      -6.247  13.335  -1.225  1.00  0.00           C  
ATOM   1871  CG  GLN B 157      -7.048  13.871  -2.396  1.00  0.00           C  
ATOM   1872  CD  GLN B 157      -8.422  14.358  -1.978  1.00  0.00           C  
ATOM   1873  OE1 GLN B 157      -9.395  13.601  -1.990  1.00  0.00           O  
ATOM   1874  NE2 GLN B 157      -8.513  15.618  -1.596  1.00  0.00           N  
ATOM   1875  H   GLN B 157      -5.612  10.657  -2.051  1.00  0.00           H  
ATOM   1876  HA  GLN B 157      -4.319  13.280  -2.162  1.00  0.00           H  
ATOM   1877  HB2 GLN B 157      -6.874  12.653  -0.671  1.00  0.00           H  
ATOM   1878  HB3 GLN B 157      -5.987  14.165  -0.588  1.00  0.00           H  
ATOM   1879  HG2 GLN B 157      -6.507  14.695  -2.835  1.00  0.00           H  
ATOM   1880  HG3 GLN B 157      -7.165  13.085  -3.128  1.00  0.00           H  
ATOM   1881 HE21 GLN B 157      -7.692  16.164  -1.602  1.00  0.00           H  
ATOM   1882 HE22 GLN B 157      -9.389  15.959  -1.326  1.00  0.00           H  
ATOM   1883  N   GLY B 158      -4.080  10.816  -0.229  1.00  0.00           N  
ATOM   1884  CA  GLY B 158      -3.679  10.244   1.043  1.00  0.00           C  
ATOM   1885  C   GLY B 158      -2.651   9.131   0.939  1.00  0.00           C  
ATOM   1886  O   GLY B 158      -2.812   8.089   1.567  1.00  0.00           O  
ATOM   1887  H   GLY B 158      -4.213  10.238  -1.006  1.00  0.00           H  
ATOM   1888  HA2 GLY B 158      -3.269  11.029   1.658  1.00  0.00           H  
ATOM   1889  HA3 GLY B 158      -4.560   9.853   1.532  1.00  0.00           H  
ATOM   1890  N   ILE B 159      -1.601   9.339   0.144  1.00  0.00           N  
ATOM   1891  CA  ILE B 159      -0.472   8.391   0.071  1.00  0.00           C  
ATOM   1892  C   ILE B 159       0.203   8.280   1.449  1.00  0.00           C  
ATOM   1893  O   ILE B 159       0.930   7.331   1.746  1.00  0.00           O  
ATOM   1894  CB  ILE B 159       0.560   8.811  -1.008  1.00  0.00           C  
ATOM   1895  CG1 ILE B 159       0.066   8.499  -2.407  1.00  0.00           C  
ATOM   1896  CG2 ILE B 159       1.870   8.121  -0.801  1.00  0.00           C  
ATOM   1897  CD1 ILE B 159      -1.145   9.275  -2.781  1.00  0.00           C  
ATOM   1898  H   ILE B 159      -1.579  10.147  -0.408  1.00  0.00           H  
ATOM   1899  HA  ILE B 159      -0.858   7.420  -0.206  1.00  0.00           H  
ATOM   1900  HB  ILE B 159       0.714   9.872  -0.927  1.00  0.00           H  
ATOM   1901 HG12 ILE B 159       0.846   8.729  -3.116  1.00  0.00           H  
ATOM   1902 HG13 ILE B 159      -0.175   7.447  -2.471  1.00  0.00           H  
ATOM   1903 HG21 ILE B 159       2.319   7.910  -1.765  1.00  0.00           H  
ATOM   1904 HG22 ILE B 159       1.690   7.192  -0.271  1.00  0.00           H  
ATOM   1905 HG23 ILE B 159       2.521   8.767  -0.223  1.00  0.00           H  
ATOM   1906 HD11 ILE B 159      -1.950   8.984  -2.120  1.00  0.00           H  
ATOM   1907 HD12 ILE B 159      -1.414   9.061  -3.804  1.00  0.00           H  
ATOM   1908 HD13 ILE B 159      -0.939  10.326  -2.663  1.00  0.00           H  
ATOM   1909  N   GLY B 160      -0.109   9.237   2.304  1.00  0.00           N  
ATOM   1910  CA  GLY B 160       0.411   9.262   3.643  1.00  0.00           C  
ATOM   1911  C   GLY B 160      -0.722   9.445   4.615  1.00  0.00           C  
ATOM   1912  O   GLY B 160      -1.666  10.181   4.323  1.00  0.00           O  
ATOM   1913  H   GLY B 160      -0.758   9.909   2.038  1.00  0.00           H  
ATOM   1914  HA2 GLY B 160       0.921   8.329   3.847  1.00  0.00           H  
ATOM   1915  HA3 GLY B 160       1.104  10.082   3.746  1.00  0.00           H  
ATOM   1916  N   LYS B 161      -0.621   8.815   5.773  1.00  0.00           N  
ATOM   1917  CA  LYS B 161      -1.738   8.702   6.693  1.00  0.00           C  
ATOM   1918  C   LYS B 161      -2.985   8.155   5.993  1.00  0.00           C  
ATOM   1919  O   LYS B 161      -4.081   8.681   6.176  1.00  0.00           O  
ATOM   1920  CB  LYS B 161      -2.038  10.033   7.358  1.00  0.00           C  
ATOM   1921  CG  LYS B 161      -1.041  10.405   8.433  1.00  0.00           C  
ATOM   1922  CD  LYS B 161       0.246  10.912   7.836  1.00  0.00           C  
ATOM   1923  CE  LYS B 161       0.063  12.307   7.278  1.00  0.00           C  
ATOM   1924  NZ  LYS B 161      -0.505  12.314   5.903  1.00  0.00           N  
ATOM   1925  H   LYS B 161       0.240   8.451   6.038  1.00  0.00           H  
ATOM   1926  HA  LYS B 161      -1.440   8.010   7.458  1.00  0.00           H  
ATOM   1927  HB2 LYS B 161      -2.013  10.799   6.604  1.00  0.00           H  
ATOM   1928  HB3 LYS B 161      -3.018   9.988   7.798  1.00  0.00           H  
ATOM   1929  HG2 LYS B 161      -1.463  11.181   9.053  1.00  0.00           H  
ATOM   1930  HG3 LYS B 161      -0.828   9.531   9.031  1.00  0.00           H  
ATOM   1931  HD2 LYS B 161       1.009  10.933   8.599  1.00  0.00           H  
ATOM   1932  HD3 LYS B 161       0.537  10.241   7.041  1.00  0.00           H  
ATOM   1933  HE2 LYS B 161      -0.614  12.837   7.930  1.00  0.00           H  
ATOM   1934  HE3 LYS B 161       1.020  12.801   7.270  1.00  0.00           H  
ATOM   1935  HZ1 LYS B 161      -0.887  13.261   5.680  1.00  0.00           H  
ATOM   1936  HZ2 LYS B 161      -1.275  11.619   5.822  1.00  0.00           H  
ATOM   1937  HZ3 LYS B 161       0.236  12.081   5.205  1.00  0.00           H  
ATOM   1938  N   LEU B 162      -2.772   7.147   5.138  1.00  0.00           N  
ATOM   1939  CA  LEU B 162      -3.848   6.382   4.495  1.00  0.00           C  
ATOM   1940  C   LEU B 162      -5.115   6.311   5.332  1.00  0.00           C  
ATOM   1941  O   LEU B 162      -5.096   5.813   6.461  1.00  0.00           O  
ATOM   1942  CB  LEU B 162      -3.395   4.960   4.194  1.00  0.00           C  
ATOM   1943  CG  LEU B 162      -2.564   4.795   2.932  1.00  0.00           C  
ATOM   1944  CD1 LEU B 162      -1.348   5.685   2.975  1.00  0.00           C  
ATOM   1945  CD2 LEU B 162      -2.161   3.348   2.749  1.00  0.00           C  
ATOM   1946  H   LEU B 162      -1.847   6.951   4.877  1.00  0.00           H  
ATOM   1947  HA  LEU B 162      -4.072   6.863   3.558  1.00  0.00           H  
ATOM   1948  HB2 LEU B 162      -2.816   4.604   5.031  1.00  0.00           H  
ATOM   1949  HB3 LEU B 162      -4.275   4.346   4.095  1.00  0.00           H  
ATOM   1950  HG  LEU B 162      -3.159   5.089   2.087  1.00  0.00           H  
ATOM   1951 HD11 LEU B 162      -0.798   5.594   2.048  1.00  0.00           H  
ATOM   1952 HD12 LEU B 162      -0.719   5.394   3.803  1.00  0.00           H  
ATOM   1953 HD13 LEU B 162      -1.675   6.710   3.108  1.00  0.00           H  
ATOM   1954 HD21 LEU B 162      -1.567   3.031   3.595  1.00  0.00           H  
ATOM   1955 HD22 LEU B 162      -1.578   3.248   1.841  1.00  0.00           H  
ATOM   1956 HD23 LEU B 162      -3.050   2.733   2.678  1.00  0.00           H  
ATOM   1957  N   ALA B 163      -6.211   6.764   4.729  1.00  0.00           N  
ATOM   1958  CA  ALA B 163      -7.524   6.816   5.359  1.00  0.00           C  
ATOM   1959  C   ALA B 163      -7.569   7.704   6.598  1.00  0.00           C  
ATOM   1960  O   ALA B 163      -8.198   8.765   6.588  1.00  0.00           O  
ATOM   1961  CB  ALA B 163      -7.998   5.418   5.659  1.00  0.00           C  
ATOM   1962  H   ALA B 163      -6.140   7.044   3.803  1.00  0.00           H  
ATOM   1963  HA  ALA B 163      -8.202   7.224   4.639  1.00  0.00           H  
ATOM   1964  HB1 ALA B 163      -7.523   5.055   6.557  1.00  0.00           H  
ATOM   1965  HB2 ALA B 163      -7.732   4.788   4.826  1.00  0.00           H  
ATOM   1966  HB3 ALA B 163      -9.068   5.426   5.784  1.00  0.00           H  
ATOM   1967  N   SER B 164      -6.904   7.279   7.649  1.00  0.00           N  
ATOM   1968  CA  SER B 164      -6.964   7.974   8.918  1.00  0.00           C  
ATOM   1969  C   SER B 164      -5.712   8.793   9.183  1.00  0.00           C  
ATOM   1970  O   SER B 164      -4.586   8.309   9.056  1.00  0.00           O  
ATOM   1971  CB  SER B 164      -7.206   6.994  10.047  1.00  0.00           C  
ATOM   1972  OG  SER B 164      -6.879   7.553  11.311  1.00  0.00           O  
ATOM   1973  H   SER B 164      -6.333   6.487   7.557  1.00  0.00           H  
ATOM   1974  HA  SER B 164      -7.807   8.637   8.878  1.00  0.00           H  
ATOM   1975  HB2 SER B 164      -8.250   6.749  10.045  1.00  0.00           H  
ATOM   1976  HB3 SER B 164      -6.618   6.108   9.888  1.00  0.00           H  
ATOM   1977  HG  SER B 164      -7.436   8.334  11.466  1.00  0.00           H  
ATOM   1978  N   VAL B 165      -5.935  10.028   9.583  1.00  0.00           N  
ATOM   1979  CA  VAL B 165      -4.860  10.948   9.911  1.00  0.00           C  
ATOM   1980  C   VAL B 165      -4.918  11.278  11.400  1.00  0.00           C  
ATOM   1981  O   VAL B 165      -5.998  11.565  11.916  1.00  0.00           O  
ATOM   1982  CB  VAL B 165      -4.961  12.243   9.087  1.00  0.00           C  
ATOM   1983  CG1 VAL B 165      -3.743  13.132   9.295  1.00  0.00           C  
ATOM   1984  CG2 VAL B 165      -5.158  11.931   7.610  1.00  0.00           C  
ATOM   1985  H   VAL B 165      -6.863  10.323   9.685  1.00  0.00           H  
ATOM   1986  HA  VAL B 165      -3.925  10.476   9.687  1.00  0.00           H  
ATOM   1987  HB  VAL B 165      -5.818  12.773   9.434  1.00  0.00           H  
ATOM   1988 HG11 VAL B 165      -2.851  12.599   9.002  1.00  0.00           H  
ATOM   1989 HG12 VAL B 165      -3.672  13.406  10.336  1.00  0.00           H  
ATOM   1990 HG13 VAL B 165      -3.843  14.025   8.694  1.00  0.00           H  
ATOM   1991 HG21 VAL B 165      -5.192  12.852   7.047  1.00  0.00           H  
ATOM   1992 HG22 VAL B 165      -6.084  11.391   7.476  1.00  0.00           H  
ATOM   1993 HG23 VAL B 165      -4.335  11.323   7.257  1.00  0.00           H  
ATOM   1994  N   PRO B 166      -3.762  11.209  12.092  1.00  0.00           N  
ATOM   1995  CA  PRO B 166      -3.584  11.392  13.514  1.00  0.00           C  
ATOM   1996  C   PRO B 166      -4.760  11.981  14.290  1.00  0.00           C  
ATOM   1997  O   PRO B 166      -5.163  13.132  14.084  1.00  0.00           O  
ATOM   1998  CB  PRO B 166      -2.393  12.313  13.531  1.00  0.00           C  
ATOM   1999  CG  PRO B 166      -1.562  11.838  12.377  1.00  0.00           C  
ATOM   2000  CD  PRO B 166      -2.448  10.927  11.554  1.00  0.00           C  
ATOM   2001  HA  PRO B 166      -3.276  10.466  13.958  1.00  0.00           H  
ATOM   2002  HB2 PRO B 166      -2.718  13.334  13.404  1.00  0.00           H  
ATOM   2003  HB3 PRO B 166      -1.877  12.194  14.465  1.00  0.00           H  
ATOM   2004  HG2 PRO B 166      -1.235  12.680  11.788  1.00  0.00           H  
ATOM   2005  HG3 PRO B 166      -0.714  11.288  12.752  1.00  0.00           H  
ATOM   2006  HD2 PRO B 166      -2.392  11.167  10.505  1.00  0.00           H  
ATOM   2007  HD3 PRO B 166      -2.188   9.899  11.740  1.00  0.00           H  
ATOM   2008  N   ALA B 167      -5.284  11.178  15.198  1.00  0.00           N  
ATOM   2009  CA  ALA B 167      -6.418  11.565  16.018  1.00  0.00           C  
ATOM   2010  C   ALA B 167      -6.129  11.271  17.485  1.00  0.00           C  
ATOM   2011  O   ALA B 167      -6.756  10.405  18.101  1.00  0.00           O  
ATOM   2012  CB  ALA B 167      -7.665  10.838  15.557  1.00  0.00           C  
ATOM   2013  H   ALA B 167      -4.884  10.294  15.329  1.00  0.00           H  
ATOM   2014  HA  ALA B 167      -6.583  12.623  15.894  1.00  0.00           H  
ATOM   2015  HB1 ALA B 167      -8.505  11.153  16.156  1.00  0.00           H  
ATOM   2016  HB2 ALA B 167      -7.521   9.772  15.662  1.00  0.00           H  
ATOM   2017  HB3 ALA B 167      -7.851  11.077  14.522  1.00  0.00           H  
ATOM   2018  N   GLY B 168      -5.166  11.990  18.034  1.00  0.00           N  
ATOM   2019  CA  GLY B 168      -4.742  11.752  19.396  1.00  0.00           C  
ATOM   2020  C   GLY B 168      -3.280  11.369  19.466  1.00  0.00           C  
ATOM   2021  O   GLY B 168      -2.929  10.300  19.972  1.00  0.00           O  
ATOM   2022  H   GLY B 168      -4.734  12.701  17.505  1.00  0.00           H  
ATOM   2023  HA2 GLY B 168      -4.902  12.649  19.975  1.00  0.00           H  
ATOM   2024  HA3 GLY B 168      -5.335  10.952  19.812  1.00  0.00           H  
ATOM   2025  N   GLY B 169      -2.427  12.234  18.944  1.00  0.00           N  
ATOM   2026  CA  GLY B 169      -1.007  11.966  18.935  1.00  0.00           C  
ATOM   2027  C   GLY B 169      -0.197  13.233  19.078  1.00  0.00           C  
ATOM   2028  O   GLY B 169       0.143  13.843  18.044  1.00  0.00           O  
ATOM   2029  OXT GLY B 169       0.083  13.635  20.227  1.00  0.00           O  
ATOM   2030  H   GLY B 169      -2.763  13.077  18.568  1.00  0.00           H  
ATOM   2031  HA2 GLY B 169      -0.767  11.302  19.754  1.00  0.00           H  
ATOM   2032  HA3 GLY B 169      -0.744  11.485  18.004  1.00  0.00           H  
TER    2033      GLY B 169                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -6.656  11.633 -11.308  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.891  10.696 -10.185  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.575  10.058  -9.750  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.936  10.516  -8.805  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.896   9.610 -10.603  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.272   8.627  -9.499  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.628   9.209  -8.455  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.849  10.546  -7.557  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.549  12.090 -11.589  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.268  11.121 -12.128  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.978  12.371 -11.022  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.298  11.256  -9.355  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.801  10.089 -10.942  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.473   9.046 -11.422  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.569   7.694  -9.956  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.406   8.460  -8.877  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.568  11.001  -6.893  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.481  11.283  -8.255  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.023  10.153  -6.979  1.00  0.00           H  
ATOM     20  N   ALA A   2      -5.177   9.017 -10.476  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -3.934   8.295 -10.234  1.00  0.00           C  
ATOM     22  C   ALA A   2      -3.847   7.125 -11.182  1.00  0.00           C  
ATOM     23  O   ALA A   2      -4.865   6.576 -11.600  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -3.847   7.776  -8.810  1.00  0.00           C  
ATOM     25  H   ALA A   2      -5.745   8.720 -11.220  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -3.106   8.962 -10.405  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -3.727   8.607  -8.135  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -2.993   7.109  -8.726  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -4.750   7.236  -8.567  1.00  0.00           H  
ATOM     30  N   SER A   3      -2.640   6.762 -11.550  1.00  0.00           N  
ATOM     31  CA  SER A   3      -2.429   5.512 -12.230  1.00  0.00           C  
ATOM     32  C   SER A   3      -2.338   4.419 -11.191  1.00  0.00           C  
ATOM     33  O   SER A   3      -1.481   4.458 -10.309  1.00  0.00           O  
ATOM     34  CB  SER A   3      -1.159   5.548 -13.074  1.00  0.00           C  
ATOM     35  OG  SER A   3      -1.089   6.736 -13.839  1.00  0.00           O  
ATOM     36  H   SER A   3      -1.877   7.352 -11.369  1.00  0.00           H  
ATOM     37  HA  SER A   3      -3.282   5.320 -12.863  1.00  0.00           H  
ATOM     38  HB2 SER A   3      -0.294   5.500 -12.424  1.00  0.00           H  
ATOM     39  HB3 SER A   3      -1.158   4.699 -13.746  1.00  0.00           H  
ATOM     40  HG  SER A   3      -0.281   7.219 -13.595  1.00  0.00           H  
ATOM     41  N   VAL A   4      -3.256   3.476 -11.283  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -3.325   2.358 -10.366  1.00  0.00           C  
ATOM     43  C   VAL A   4      -1.993   1.620 -10.260  1.00  0.00           C  
ATOM     44  O   VAL A   4      -1.689   1.059  -9.227  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -4.458   1.409 -10.797  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -4.185  -0.047 -10.429  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -5.757   1.875 -10.173  1.00  0.00           C  
ATOM     48  H   VAL A   4      -3.926   3.541 -11.997  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -3.578   2.755  -9.385  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -4.557   1.483 -11.872  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -3.246  -0.359 -10.869  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -4.985  -0.668 -10.808  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -4.130  -0.145  -9.351  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -5.614   2.023  -9.107  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -6.528   1.134 -10.339  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -6.053   2.813 -10.628  1.00  0.00           H  
ATOM     57  N   SER A   5      -1.184   1.644 -11.307  1.00  0.00           N  
ATOM     58  CA  SER A   5       0.132   1.042 -11.238  1.00  0.00           C  
ATOM     59  C   SER A   5       1.018   1.846 -10.295  1.00  0.00           C  
ATOM     60  O   SER A   5       1.695   1.291  -9.423  1.00  0.00           O  
ATOM     61  CB  SER A   5       0.745   0.962 -12.633  1.00  0.00           C  
ATOM     62  OG  SER A   5       0.015   0.058 -13.444  1.00  0.00           O  
ATOM     63  H   SER A   5      -1.470   2.085 -12.136  1.00  0.00           H  
ATOM     64  HA  SER A   5       0.023   0.041 -10.843  1.00  0.00           H  
ATOM     65  HB2 SER A   5       0.725   1.939 -13.092  1.00  0.00           H  
ATOM     66  HB3 SER A   5       1.764   0.618 -12.558  1.00  0.00           H  
ATOM     67  HG  SER A   5      -0.137  -0.762 -12.946  1.00  0.00           H  
ATOM     68  N   GLU A   6       0.956   3.163 -10.422  1.00  0.00           N  
ATOM     69  CA  GLU A   6       1.779   4.028  -9.609  1.00  0.00           C  
ATOM     70  C   GLU A   6       1.304   3.934  -8.168  1.00  0.00           C  
ATOM     71  O   GLU A   6       2.085   3.701  -7.245  1.00  0.00           O  
ATOM     72  CB  GLU A   6       1.710   5.471 -10.123  1.00  0.00           C  
ATOM     73  CG  GLU A   6       2.010   5.592 -11.612  1.00  0.00           C  
ATOM     74  CD  GLU A   6       2.104   7.028 -12.083  1.00  0.00           C  
ATOM     75  OE1 GLU A   6       3.215   7.590 -12.053  1.00  0.00           O  
ATOM     76  OE2 GLU A   6       1.073   7.600 -12.495  1.00  0.00           O  
ATOM     77  H   GLU A   6       0.307   3.562 -11.041  1.00  0.00           H  
ATOM     78  HA  GLU A   6       2.790   3.671  -9.673  1.00  0.00           H  
ATOM     79  HB2 GLU A   6       0.719   5.860  -9.943  1.00  0.00           H  
ATOM     80  HB3 GLU A   6       2.427   6.071  -9.583  1.00  0.00           H  
ATOM     81  HG2 GLU A   6       2.950   5.101 -11.815  1.00  0.00           H  
ATOM     82  HG3 GLU A   6       1.223   5.099 -12.165  1.00  0.00           H  
ATOM     83  N   LEU A   7      -0.004   4.072  -8.012  1.00  0.00           N  
ATOM     84  CA  LEU A   7      -0.670   3.920  -6.740  1.00  0.00           C  
ATOM     85  C   LEU A   7      -0.429   2.532  -6.128  1.00  0.00           C  
ATOM     86  O   LEU A   7      -0.310   2.404  -4.913  1.00  0.00           O  
ATOM     87  CB  LEU A   7      -2.165   4.178  -6.943  1.00  0.00           C  
ATOM     88  CG  LEU A   7      -2.829   4.976  -5.852  1.00  0.00           C  
ATOM     89  CD1 LEU A   7      -2.400   6.427  -5.930  1.00  0.00           C  
ATOM     90  CD2 LEU A   7      -4.335   4.843  -5.994  1.00  0.00           C  
ATOM     91  H   LEU A   7      -0.546   4.325  -8.785  1.00  0.00           H  
ATOM     92  HA  LEU A   7      -0.278   4.661  -6.067  1.00  0.00           H  
ATOM     93  HB2 LEU A   7      -2.304   4.726  -7.872  1.00  0.00           H  
ATOM     94  HB3 LEU A   7      -2.679   3.227  -7.019  1.00  0.00           H  
ATOM     95  HG  LEU A   7      -2.524   4.585  -4.894  1.00  0.00           H  
ATOM     96 HD11 LEU A   7      -2.826   6.879  -6.816  1.00  0.00           H  
ATOM     97 HD12 LEU A   7      -1.319   6.475  -5.987  1.00  0.00           H  
ATOM     98 HD13 LEU A   7      -2.744   6.954  -5.047  1.00  0.00           H  
ATOM     99 HD21 LEU A   7      -4.560   3.942  -6.564  1.00  0.00           H  
ATOM    100 HD22 LEU A   7      -4.723   5.703  -6.524  1.00  0.00           H  
ATOM    101 HD23 LEU A   7      -4.788   4.780  -5.010  1.00  0.00           H  
ATOM    102  N   ALA A   8      -0.341   1.497  -6.962  1.00  0.00           N  
ATOM    103  CA  ALA A   8      -0.092   0.137  -6.475  1.00  0.00           C  
ATOM    104  C   ALA A   8       1.308   0.015  -5.916  1.00  0.00           C  
ATOM    105  O   ALA A   8       1.536  -0.670  -4.917  1.00  0.00           O  
ATOM    106  CB  ALA A   8      -0.292  -0.895  -7.573  1.00  0.00           C  
ATOM    107  H   ALA A   8      -0.464   1.645  -7.925  1.00  0.00           H  
ATOM    108  HA  ALA A   8      -0.800  -0.069  -5.686  1.00  0.00           H  
ATOM    109  HB1 ALA A   8      -1.286  -0.793  -7.983  1.00  0.00           H  
ATOM    110  HB2 ALA A   8      -0.173  -1.888  -7.160  1.00  0.00           H  
ATOM    111  HB3 ALA A   8       0.437  -0.739  -8.354  1.00  0.00           H  
ATOM    112  N   CYS A   9       2.246   0.689  -6.555  1.00  0.00           N  
ATOM    113  CA  CYS A   9       3.614   0.665  -6.086  1.00  0.00           C  
ATOM    114  C   CYS A   9       3.663   1.384  -4.756  1.00  0.00           C  
ATOM    115  O   CYS A   9       4.331   0.950  -3.808  1.00  0.00           O  
ATOM    116  CB  CYS A   9       4.534   1.348  -7.080  1.00  0.00           C  
ATOM    117  SG  CYS A   9       6.258   0.821  -6.956  1.00  0.00           S  
ATOM    118  H   CYS A   9       2.007   1.234  -7.337  1.00  0.00           H  
ATOM    119  HA  CYS A   9       3.914  -0.362  -5.956  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       4.192   1.134  -8.081  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       4.499   2.413  -6.909  1.00  0.00           H  
ATOM    122  HG  CYS A   9       6.749   1.296  -5.820  1.00  0.00           H  
ATOM    123  N   ILE A  10       2.916   2.483  -4.710  1.00  0.00           N  
ATOM    124  CA  ILE A  10       2.687   3.220  -3.488  1.00  0.00           C  
ATOM    125  C   ILE A  10       2.263   2.268  -2.375  1.00  0.00           C  
ATOM    126  O   ILE A  10       2.905   2.187  -1.331  1.00  0.00           O  
ATOM    127  CB  ILE A  10       1.577   4.280  -3.690  1.00  0.00           C  
ATOM    128  CG1 ILE A  10       1.996   5.359  -4.681  1.00  0.00           C  
ATOM    129  CG2 ILE A  10       1.186   4.920  -2.379  1.00  0.00           C  
ATOM    130  CD1 ILE A  10       0.900   6.373  -4.934  1.00  0.00           C  
ATOM    131  H   ILE A  10       2.504   2.807  -5.541  1.00  0.00           H  
ATOM    132  HA  ILE A  10       3.603   3.719  -3.214  1.00  0.00           H  
ATOM    133  HB  ILE A  10       0.707   3.774  -4.082  1.00  0.00           H  
ATOM    134 HG12 ILE A  10       2.853   5.886  -4.288  1.00  0.00           H  
ATOM    135 HG13 ILE A  10       2.253   4.899  -5.624  1.00  0.00           H  
ATOM    136 HG21 ILE A  10       2.073   5.271  -1.870  1.00  0.00           H  
ATOM    137 HG22 ILE A  10       0.675   4.196  -1.763  1.00  0.00           H  
ATOM    138 HG23 ILE A  10       0.530   5.754  -2.577  1.00  0.00           H  
ATOM    139 HD11 ILE A  10       0.870   7.078  -4.112  1.00  0.00           H  
ATOM    140 HD12 ILE A  10      -0.064   5.863  -5.009  1.00  0.00           H  
ATOM    141 HD13 ILE A  10       1.101   6.899  -5.854  1.00  0.00           H  
ATOM    142  N   TYR A  11       1.201   1.514  -2.631  1.00  0.00           N  
ATOM    143  CA  TYR A  11       0.611   0.652  -1.609  1.00  0.00           C  
ATOM    144  C   TYR A  11       1.550  -0.469  -1.217  1.00  0.00           C  
ATOM    145  O   TYR A  11       1.647  -0.795  -0.045  1.00  0.00           O  
ATOM    146  CB  TYR A  11      -0.703   0.053  -2.077  1.00  0.00           C  
ATOM    147  CG  TYR A  11      -1.739   1.090  -2.366  1.00  0.00           C  
ATOM    148  CD1 TYR A  11      -1.901   2.181  -1.531  1.00  0.00           C  
ATOM    149  CD2 TYR A  11      -2.544   0.985  -3.484  1.00  0.00           C  
ATOM    150  CE1 TYR A  11      -2.844   3.142  -1.800  1.00  0.00           C  
ATOM    151  CE2 TYR A  11      -3.493   1.939  -3.763  1.00  0.00           C  
ATOM    152  CZ  TYR A  11      -3.642   3.013  -2.922  1.00  0.00           C  
ATOM    153  OH  TYR A  11      -4.598   3.951  -3.198  1.00  0.00           O  
ATOM    154  H   TYR A  11       0.812   1.532  -3.537  1.00  0.00           H  
ATOM    155  HA  TYR A  11       0.418   1.271  -0.731  1.00  0.00           H  
ATOM    156  HB2 TYR A  11      -0.523  -0.510  -3.023  1.00  0.00           H  
ATOM    157  HB3 TYR A  11      -1.100  -0.608  -1.267  1.00  0.00           H  
ATOM    158  HD1 TYR A  11      -1.272   2.271  -0.656  1.00  0.00           H  
ATOM    159  HD2 TYR A  11      -2.424   0.134  -4.138  1.00  0.00           H  
ATOM    160  HE1 TYR A  11      -2.953   3.986  -1.134  1.00  0.00           H  
ATOM    161  HE2 TYR A  11      -4.112   1.843  -4.648  1.00  0.00           H  
ATOM    162  HH  TYR A  11      -4.205   4.828  -3.176  1.00  0.00           H  
ATOM    163  N   SER A  12       2.223  -1.072  -2.189  1.00  0.00           N  
ATOM    164  CA  SER A  12       3.212  -2.100  -1.887  1.00  0.00           C  
ATOM    165  C   SER A  12       4.226  -1.546  -0.888  1.00  0.00           C  
ATOM    166  O   SER A  12       4.590  -2.205   0.100  1.00  0.00           O  
ATOM    167  CB  SER A  12       3.907  -2.567  -3.171  1.00  0.00           C  
ATOM    168  OG  SER A  12       2.956  -2.933  -4.160  1.00  0.00           O  
ATOM    169  H   SER A  12       2.044  -0.835  -3.124  1.00  0.00           H  
ATOM    170  HA  SER A  12       2.695  -2.936  -1.435  1.00  0.00           H  
ATOM    171  HB2 SER A  12       4.528  -1.778  -3.560  1.00  0.00           H  
ATOM    172  HB3 SER A  12       4.520  -3.428  -2.950  1.00  0.00           H  
ATOM    173  HG  SER A  12       2.520  -2.143  -4.503  1.00  0.00           H  
ATOM    174  N   ALA A  13       4.626  -0.301  -1.118  1.00  0.00           N  
ATOM    175  CA  ALA A  13       5.520   0.393  -0.217  1.00  0.00           C  
ATOM    176  C   ALA A  13       4.820   0.690   1.099  1.00  0.00           C  
ATOM    177  O   ALA A  13       5.455   0.769   2.146  1.00  0.00           O  
ATOM    178  CB  ALA A  13       5.987   1.680  -0.855  1.00  0.00           C  
ATOM    179  H   ALA A  13       4.292   0.175  -1.912  1.00  0.00           H  
ATOM    180  HA  ALA A  13       6.380  -0.235  -0.036  1.00  0.00           H  
ATOM    181  HB1 ALA A  13       5.145   2.351  -0.960  1.00  0.00           H  
ATOM    182  HB2 ALA A  13       6.405   1.470  -1.828  1.00  0.00           H  
ATOM    183  HB3 ALA A  13       6.737   2.139  -0.230  1.00  0.00           H  
ATOM    184  N   LEU A  14       3.504   0.851   1.032  1.00  0.00           N  
ATOM    185  CA  LEU A  14       2.695   1.125   2.202  1.00  0.00           C  
ATOM    186  C   LEU A  14       2.682  -0.080   3.136  1.00  0.00           C  
ATOM    187  O   LEU A  14       3.031   0.050   4.301  1.00  0.00           O  
ATOM    188  CB  LEU A  14       1.282   1.494   1.806  1.00  0.00           C  
ATOM    189  CG  LEU A  14       0.941   2.978   1.897  1.00  0.00           C  
ATOM    190  CD1 LEU A  14       1.608   3.638   3.087  1.00  0.00           C  
ATOM    191  CD2 LEU A  14       1.262   3.710   0.624  1.00  0.00           C  
ATOM    192  H   LEU A  14       3.059   0.765   0.162  1.00  0.00           H  
ATOM    193  HA  LEU A  14       3.124   1.971   2.718  1.00  0.00           H  
ATOM    194  HB2 LEU A  14       1.125   1.172   0.789  1.00  0.00           H  
ATOM    195  HB3 LEU A  14       0.599   0.954   2.445  1.00  0.00           H  
ATOM    196  HG  LEU A  14      -0.098   3.057   2.046  1.00  0.00           H  
ATOM    197 HD11 LEU A  14       2.677   3.507   3.015  1.00  0.00           H  
ATOM    198 HD12 LEU A  14       1.248   3.182   3.996  1.00  0.00           H  
ATOM    199 HD13 LEU A  14       1.372   4.691   3.092  1.00  0.00           H  
ATOM    200 HD21 LEU A  14       0.712   3.268  -0.191  1.00  0.00           H  
ATOM    201 HD22 LEU A  14       2.318   3.640   0.424  1.00  0.00           H  
ATOM    202 HD23 LEU A  14       0.980   4.749   0.725  1.00  0.00           H  
ATOM    203  N   ILE A  15       2.285  -1.255   2.624  1.00  0.00           N  
ATOM    204  CA  ILE A  15       2.305  -2.484   3.432  1.00  0.00           C  
ATOM    205  C   ILE A  15       3.701  -2.704   3.977  1.00  0.00           C  
ATOM    206  O   ILE A  15       3.880  -3.031   5.147  1.00  0.00           O  
ATOM    207  CB  ILE A  15       1.904  -3.761   2.661  1.00  0.00           C  
ATOM    208  CG1 ILE A  15       1.520  -3.480   1.204  1.00  0.00           C  
ATOM    209  CG2 ILE A  15       0.760  -4.432   3.393  1.00  0.00           C  
ATOM    210  CD1 ILE A  15       0.085  -3.046   1.013  1.00  0.00           C  
ATOM    211  H   ILE A  15       1.983  -1.296   1.687  1.00  0.00           H  
ATOM    212  HA  ILE A  15       1.613  -2.366   4.266  1.00  0.00           H  
ATOM    213  HB  ILE A  15       2.744  -4.436   2.679  1.00  0.00           H  
ATOM    214 HG12 ILE A  15       2.152  -2.694   0.820  1.00  0.00           H  
ATOM    215 HG13 ILE A  15       1.674  -4.376   0.622  1.00  0.00           H  
ATOM    216 HG21 ILE A  15       1.091  -4.741   4.371  1.00  0.00           H  
ATOM    217 HG22 ILE A  15       0.429  -5.290   2.832  1.00  0.00           H  
ATOM    218 HG23 ILE A  15      -0.056  -3.727   3.495  1.00  0.00           H  
ATOM    219 HD11 ILE A  15      -0.575  -3.829   1.351  1.00  0.00           H  
ATOM    220 HD12 ILE A  15      -0.093  -2.849  -0.033  1.00  0.00           H  
ATOM    221 HD13 ILE A  15      -0.097  -2.149   1.584  1.00  0.00           H  
ATOM    222  N   LEU A  16       4.690  -2.507   3.114  1.00  0.00           N  
ATOM    223  CA  LEU A  16       6.086  -2.633   3.505  1.00  0.00           C  
ATOM    224  C   LEU A  16       6.407  -1.682   4.655  1.00  0.00           C  
ATOM    225  O   LEU A  16       7.057  -2.056   5.627  1.00  0.00           O  
ATOM    226  CB  LEU A  16       6.970  -2.328   2.301  1.00  0.00           C  
ATOM    227  CG  LEU A  16       8.166  -3.248   2.122  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       7.755  -4.684   2.395  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       8.717  -3.103   0.716  1.00  0.00           C  
ATOM    230  H   LEU A  16       4.476  -2.288   2.177  1.00  0.00           H  
ATOM    231  HA  LEU A  16       6.254  -3.648   3.827  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       6.361  -2.387   1.409  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       7.336  -1.317   2.398  1.00  0.00           H  
ATOM    234  HG  LEU A  16       8.943  -2.976   2.823  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       6.845  -4.907   1.855  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       7.585  -4.806   3.459  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       8.540  -5.354   2.075  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       9.140  -2.116   0.595  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       7.918  -3.241   0.004  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       9.482  -3.846   0.549  1.00  0.00           H  
ATOM    241  N   HIS A  17       5.924  -0.460   4.527  1.00  0.00           N  
ATOM    242  CA  HIS A  17       6.105   0.578   5.540  1.00  0.00           C  
ATOM    243  C   HIS A  17       5.184   0.357   6.753  1.00  0.00           C  
ATOM    244  O   HIS A  17       5.373   0.969   7.801  1.00  0.00           O  
ATOM    245  CB  HIS A  17       5.862   1.954   4.888  1.00  0.00           C  
ATOM    246  CG  HIS A  17       5.608   3.086   5.839  1.00  0.00           C  
ATOM    247  ND1 HIS A  17       6.521   3.522   6.772  1.00  0.00           N  
ATOM    248  CD2 HIS A  17       4.511   3.861   5.998  1.00  0.00           C  
ATOM    249  CE1 HIS A  17       5.995   4.510   7.471  1.00  0.00           C  
ATOM    250  NE2 HIS A  17       4.773   4.738   7.024  1.00  0.00           N  
ATOM    251  H   HIS A  17       5.439  -0.239   3.700  1.00  0.00           H  
ATOM    252  HA  HIS A  17       7.130   0.531   5.876  1.00  0.00           H  
ATOM    253  HB2 HIS A  17       6.727   2.216   4.299  1.00  0.00           H  
ATOM    254  HB3 HIS A  17       5.002   1.875   4.233  1.00  0.00           H  
ATOM    255  HD1 HIS A  17       7.434   3.161   6.905  1.00  0.00           H  
ATOM    256  HD2 HIS A  17       3.605   3.814   5.408  1.00  0.00           H  
ATOM    257  HE1 HIS A  17       6.483   5.047   8.271  1.00  0.00           H  
ATOM    258  HE2 HIS A  17       4.087   5.234   7.524  1.00  0.00           H  
ATOM    259  N   ASP A  18       4.201  -0.521   6.615  1.00  0.00           N  
ATOM    260  CA  ASP A  18       3.277  -0.816   7.710  1.00  0.00           C  
ATOM    261  C   ASP A  18       4.017  -1.564   8.818  1.00  0.00           C  
ATOM    262  O   ASP A  18       3.859  -1.270  10.002  1.00  0.00           O  
ATOM    263  CB  ASP A  18       2.091  -1.648   7.202  1.00  0.00           C  
ATOM    264  CG  ASP A  18       0.859  -1.554   8.089  1.00  0.00           C  
ATOM    265  OD1 ASP A  18       0.999  -1.519   9.332  1.00  0.00           O  
ATOM    266  OD2 ASP A  18      -0.265  -1.539   7.538  1.00  0.00           O  
ATOM    267  H   ASP A  18       4.081  -0.977   5.752  1.00  0.00           H  
ATOM    268  HA  ASP A  18       2.912   0.123   8.103  1.00  0.00           H  
ATOM    269  HB2 ASP A  18       1.820  -1.302   6.211  1.00  0.00           H  
ATOM    270  HB3 ASP A  18       2.394  -2.689   7.147  1.00  0.00           H  
ATOM    271  N   ASP A  19       4.855  -2.514   8.411  1.00  0.00           N  
ATOM    272  CA  ASP A  19       5.680  -3.270   9.350  1.00  0.00           C  
ATOM    273  C   ASP A  19       7.088  -2.698   9.352  1.00  0.00           C  
ATOM    274  O   ASP A  19       7.939  -3.057  10.170  1.00  0.00           O  
ATOM    275  CB  ASP A  19       5.697  -4.756   8.966  1.00  0.00           C  
ATOM    276  CG  ASP A  19       6.511  -5.616   9.917  1.00  0.00           C  
ATOM    277  OD1 ASP A  19       6.096  -5.775  11.083  1.00  0.00           O  
ATOM    278  OD2 ASP A  19       7.563  -6.149   9.497  1.00  0.00           O  
ATOM    279  H   ASP A  19       4.929  -2.709   7.451  1.00  0.00           H  
ATOM    280  HA  ASP A  19       5.257  -3.160  10.333  1.00  0.00           H  
ATOM    281  HB2 ASP A  19       4.678  -5.129   8.964  1.00  0.00           H  
ATOM    282  HB3 ASP A  19       6.119  -4.854   7.969  1.00  0.00           H  
ATOM    283  N   GLU A  20       7.291  -1.770   8.422  1.00  0.00           N  
ATOM    284  CA  GLU A  20       8.586  -1.154   8.170  1.00  0.00           C  
ATOM    285  C   GLU A  20       9.641  -2.219   7.959  1.00  0.00           C  
ATOM    286  O   GLU A  20      10.656  -2.277   8.653  1.00  0.00           O  
ATOM    287  CB  GLU A  20       8.959  -0.177   9.283  1.00  0.00           C  
ATOM    288  CG  GLU A  20       7.963   0.962   9.388  1.00  0.00           C  
ATOM    289  CD  GLU A  20       8.428   2.097  10.273  1.00  0.00           C  
ATOM    290  OE1 GLU A  20       9.146   2.985   9.771  1.00  0.00           O  
ATOM    291  OE2 GLU A  20       8.053   2.121  11.462  1.00  0.00           O  
ATOM    292  H   GLU A  20       6.529  -1.486   7.880  1.00  0.00           H  
ATOM    293  HA  GLU A  20       8.490  -0.602   7.248  1.00  0.00           H  
ATOM    294  HB2 GLU A  20       8.983  -0.705  10.226  1.00  0.00           H  
ATOM    295  HB3 GLU A  20       9.933   0.239   9.080  1.00  0.00           H  
ATOM    296  HG2 GLU A  20       7.783   1.351   8.398  1.00  0.00           H  
ATOM    297  HG3 GLU A  20       7.037   0.570   9.788  1.00  0.00           H  
ATOM    298  N   VAL A  21       9.365  -3.066   6.987  1.00  0.00           N  
ATOM    299  CA  VAL A  21      10.215  -4.157   6.642  1.00  0.00           C  
ATOM    300  C   VAL A  21      10.927  -3.831   5.334  1.00  0.00           C  
ATOM    301  O   VAL A  21      10.491  -2.959   4.582  1.00  0.00           O  
ATOM    302  CB  VAL A  21       9.377  -5.450   6.560  1.00  0.00           C  
ATOM    303  CG1 VAL A  21       8.214  -5.292   5.600  1.00  0.00           C  
ATOM    304  CG2 VAL A  21      10.231  -6.647   6.194  1.00  0.00           C  
ATOM    305  H   VAL A  21       8.554  -2.940   6.456  1.00  0.00           H  
ATOM    306  HA  VAL A  21      10.950  -4.276   7.426  1.00  0.00           H  
ATOM    307  HB  VAL A  21       8.962  -5.624   7.541  1.00  0.00           H  
ATOM    308 HG11 VAL A  21       7.673  -6.223   5.534  1.00  0.00           H  
ATOM    309 HG12 VAL A  21       8.587  -5.020   4.624  1.00  0.00           H  
ATOM    310 HG13 VAL A  21       7.550  -4.515   5.963  1.00  0.00           H  
ATOM    311 HG21 VAL A  21      10.625  -6.515   5.196  1.00  0.00           H  
ATOM    312 HG22 VAL A  21       9.631  -7.543   6.229  1.00  0.00           H  
ATOM    313 HG23 VAL A  21      11.049  -6.729   6.896  1.00  0.00           H  
ATOM    314  N   THR A  22      12.026  -4.516   5.106  1.00  0.00           N  
ATOM    315  CA  THR A  22      12.966  -4.202   4.031  1.00  0.00           C  
ATOM    316  C   THR A  22      12.318  -4.021   2.672  1.00  0.00           C  
ATOM    317  O   THR A  22      11.423  -4.767   2.275  1.00  0.00           O  
ATOM    318  CB  THR A  22      14.047  -5.273   3.930  1.00  0.00           C  
ATOM    319  OG1 THR A  22      13.473  -6.554   3.640  1.00  0.00           O  
ATOM    320  CG2 THR A  22      14.790  -5.336   5.225  1.00  0.00           C  
ATOM    321  H   THR A  22      12.215  -5.267   5.691  1.00  0.00           H  
ATOM    322  HA  THR A  22      13.461  -3.275   4.289  1.00  0.00           H  
ATOM    323  HB  THR A  22      14.739  -5.000   3.157  1.00  0.00           H  
ATOM    324  HG1 THR A  22      12.527  -6.532   3.831  1.00  0.00           H  
ATOM    325 HG21 THR A  22      14.173  -5.815   5.968  1.00  0.00           H  
ATOM    326 HG22 THR A  22      15.025  -4.330   5.535  1.00  0.00           H  
ATOM    327 HG23 THR A  22      15.699  -5.897   5.082  1.00  0.00           H  
ATOM    328  N   VAL A  23      12.811  -3.024   1.967  1.00  0.00           N  
ATOM    329  CA  VAL A  23      12.289  -2.650   0.675  1.00  0.00           C  
ATOM    330  C   VAL A  23      13.205  -3.128  -0.442  1.00  0.00           C  
ATOM    331  O   VAL A  23      14.330  -2.649  -0.586  1.00  0.00           O  
ATOM    332  CB  VAL A  23      12.146  -1.126   0.591  1.00  0.00           C  
ATOM    333  CG1 VAL A  23      11.597  -0.713  -0.767  1.00  0.00           C  
ATOM    334  CG2 VAL A  23      11.266  -0.622   1.723  1.00  0.00           C  
ATOM    335  H   VAL A  23      13.566  -2.507   2.339  1.00  0.00           H  
ATOM    336  HA  VAL A  23      11.314  -3.096   0.556  1.00  0.00           H  
ATOM    337  HB  VAL A  23      13.129  -0.695   0.713  1.00  0.00           H  
ATOM    338 HG11 VAL A  23      10.557  -0.994  -0.835  1.00  0.00           H  
ATOM    339 HG12 VAL A  23      12.153  -1.218  -1.546  1.00  0.00           H  
ATOM    340 HG13 VAL A  23      11.694   0.357  -0.891  1.00  0.00           H  
ATOM    341 HG21 VAL A  23      11.669  -0.965   2.669  1.00  0.00           H  
ATOM    342 HG22 VAL A  23      10.264  -1.008   1.600  1.00  0.00           H  
ATOM    343 HG23 VAL A  23      11.241   0.457   1.711  1.00  0.00           H  
ATOM    344  N   THR A  24      12.727  -4.083  -1.218  1.00  0.00           N  
ATOM    345  CA  THR A  24      13.459  -4.563  -2.377  1.00  0.00           C  
ATOM    346  C   THR A  24      12.506  -4.703  -3.553  1.00  0.00           C  
ATOM    347  O   THR A  24      11.291  -4.825  -3.351  1.00  0.00           O  
ATOM    348  CB  THR A  24      14.158  -5.919  -2.118  1.00  0.00           C  
ATOM    349  OG1 THR A  24      13.192  -6.919  -1.780  1.00  0.00           O  
ATOM    350  CG2 THR A  24      15.184  -5.808  -1.001  1.00  0.00           C  
ATOM    351  H   THR A  24      11.851  -4.465  -1.017  1.00  0.00           H  
ATOM    352  HA  THR A  24      14.213  -3.828  -2.623  1.00  0.00           H  
ATOM    353  HB  THR A  24      14.670  -6.217  -3.021  1.00  0.00           H  
ATOM    354  HG1 THR A  24      13.548  -7.795  -2.007  1.00  0.00           H  
ATOM    355 HG21 THR A  24      14.691  -5.506  -0.087  1.00  0.00           H  
ATOM    356 HG22 THR A  24      15.929  -5.072  -1.269  1.00  0.00           H  
ATOM    357 HG23 THR A  24      15.659  -6.766  -0.854  1.00  0.00           H  
ATOM    358  N   GLU A  25      13.029  -4.687  -4.769  1.00  0.00           N  
ATOM    359  CA  GLU A  25      12.176  -4.760  -5.946  1.00  0.00           C  
ATOM    360  C   GLU A  25      11.323  -6.029  -5.899  1.00  0.00           C  
ATOM    361  O   GLU A  25      10.124  -5.996  -6.181  1.00  0.00           O  
ATOM    362  CB  GLU A  25      13.016  -4.713  -7.222  1.00  0.00           C  
ATOM    363  CG  GLU A  25      12.199  -4.409  -8.465  1.00  0.00           C  
ATOM    364  CD  GLU A  25      13.042  -4.329  -9.720  1.00  0.00           C  
ATOM    365  OE1 GLU A  25      13.392  -5.392 -10.274  1.00  0.00           O  
ATOM    366  OE2 GLU A  25      13.350  -3.205 -10.165  1.00  0.00           O  
ATOM    367  H   GLU A  25      14.001  -4.635  -4.880  1.00  0.00           H  
ATOM    368  HA  GLU A  25      11.517  -3.902  -5.927  1.00  0.00           H  
ATOM    369  HB2 GLU A  25      13.772  -3.948  -7.119  1.00  0.00           H  
ATOM    370  HB3 GLU A  25      13.498  -5.671  -7.360  1.00  0.00           H  
ATOM    371  HG2 GLU A  25      11.462  -5.188  -8.593  1.00  0.00           H  
ATOM    372  HG3 GLU A  25      11.700  -3.462  -8.322  1.00  0.00           H  
ATOM    373  N   ASP A  26      11.938  -7.134  -5.481  1.00  0.00           N  
ATOM    374  CA  ASP A  26      11.234  -8.414  -5.352  1.00  0.00           C  
ATOM    375  C   ASP A  26      10.163  -8.343  -4.275  1.00  0.00           C  
ATOM    376  O   ASP A  26       9.151  -9.037  -4.347  1.00  0.00           O  
ATOM    377  CB  ASP A  26      12.194  -9.543  -4.999  1.00  0.00           C  
ATOM    378  CG  ASP A  26      13.311  -9.716  -5.996  1.00  0.00           C  
ATOM    379  OD1 ASP A  26      13.086 -10.361  -7.039  1.00  0.00           O  
ATOM    380  OD2 ASP A  26      14.422  -9.221  -5.727  1.00  0.00           O  
ATOM    381  H   ASP A  26      12.896  -7.090  -5.258  1.00  0.00           H  
ATOM    382  HA  ASP A  26      10.766  -8.636  -6.298  1.00  0.00           H  
ATOM    383  HB2 ASP A  26      12.632  -9.344  -4.034  1.00  0.00           H  
ATOM    384  HB3 ASP A  26      11.635 -10.464  -4.952  1.00  0.00           H  
ATOM    385  N   LYS A  27      10.399  -7.507  -3.269  1.00  0.00           N  
ATOM    386  CA  LYS A  27       9.469  -7.330  -2.172  1.00  0.00           C  
ATOM    387  C   LYS A  27       8.204  -6.682  -2.717  1.00  0.00           C  
ATOM    388  O   LYS A  27       7.087  -7.195  -2.566  1.00  0.00           O  
ATOM    389  CB  LYS A  27      10.122  -6.423  -1.124  1.00  0.00           C  
ATOM    390  CG  LYS A  27       9.629  -6.607   0.295  1.00  0.00           C  
ATOM    391  CD  LYS A  27      10.322  -7.768   1.004  1.00  0.00           C  
ATOM    392  CE  LYS A  27      11.837  -7.692   0.867  1.00  0.00           C  
ATOM    393  NZ  LYS A  27      12.504  -8.888   1.438  1.00  0.00           N  
ATOM    394  H   LYS A  27      11.221  -6.969  -3.271  1.00  0.00           H  
ATOM    395  HA  LYS A  27       9.240  -8.291  -1.742  1.00  0.00           H  
ATOM    396  HB2 LYS A  27      11.186  -6.606  -1.130  1.00  0.00           H  
ATOM    397  HB3 LYS A  27       9.949  -5.395  -1.407  1.00  0.00           H  
ATOM    398  HG2 LYS A  27       9.821  -5.699   0.842  1.00  0.00           H  
ATOM    399  HG3 LYS A  27       8.568  -6.794   0.266  1.00  0.00           H  
ATOM    400  HD2 LYS A  27      10.079  -7.730   2.058  1.00  0.00           H  
ATOM    401  HD3 LYS A  27       9.975  -8.698   0.582  1.00  0.00           H  
ATOM    402  HE2 LYS A  27      12.089  -7.617  -0.181  1.00  0.00           H  
ATOM    403  HE3 LYS A  27      12.188  -6.812   1.384  1.00  0.00           H  
ATOM    404  HZ1 LYS A  27      12.241  -9.000   2.442  1.00  0.00           H  
ATOM    405  HZ2 LYS A  27      13.540  -8.786   1.375  1.00  0.00           H  
ATOM    406  HZ3 LYS A  27      12.214  -9.746   0.918  1.00  0.00           H  
ATOM    407  N   ILE A  28       8.412  -5.568  -3.404  1.00  0.00           N  
ATOM    408  CA  ILE A  28       7.333  -4.826  -4.032  1.00  0.00           C  
ATOM    409  C   ILE A  28       6.615  -5.696  -5.064  1.00  0.00           C  
ATOM    410  O   ILE A  28       5.390  -5.669  -5.163  1.00  0.00           O  
ATOM    411  CB  ILE A  28       7.883  -3.546  -4.689  1.00  0.00           C  
ATOM    412  CG1 ILE A  28       8.528  -2.668  -3.613  1.00  0.00           C  
ATOM    413  CG2 ILE A  28       6.779  -2.782  -5.416  1.00  0.00           C  
ATOM    414  CD1 ILE A  28       9.449  -1.604  -4.158  1.00  0.00           C  
ATOM    415  H   ILE A  28       9.333  -5.233  -3.494  1.00  0.00           H  
ATOM    416  HA  ILE A  28       6.629  -4.540  -3.263  1.00  0.00           H  
ATOM    417  HB  ILE A  28       8.632  -3.828  -5.413  1.00  0.00           H  
ATOM    418 HG12 ILE A  28       7.750  -2.171  -3.054  1.00  0.00           H  
ATOM    419 HG13 ILE A  28       9.101  -3.293  -2.944  1.00  0.00           H  
ATOM    420 HG21 ILE A  28       6.013  -2.497  -4.709  1.00  0.00           H  
ATOM    421 HG22 ILE A  28       6.348  -3.412  -6.179  1.00  0.00           H  
ATOM    422 HG23 ILE A  28       7.195  -1.897  -5.873  1.00  0.00           H  
ATOM    423 HD11 ILE A  28       8.940  -1.049  -4.930  1.00  0.00           H  
ATOM    424 HD12 ILE A  28      10.329  -2.071  -4.571  1.00  0.00           H  
ATOM    425 HD13 ILE A  28       9.735  -0.933  -3.362  1.00  0.00           H  
ATOM    426  N   ASN A  29       7.386  -6.485  -5.809  1.00  0.00           N  
ATOM    427  CA  ASN A  29       6.814  -7.425  -6.770  1.00  0.00           C  
ATOM    428  C   ASN A  29       5.944  -8.455  -6.064  1.00  0.00           C  
ATOM    429  O   ASN A  29       4.919  -8.877  -6.596  1.00  0.00           O  
ATOM    430  CB  ASN A  29       7.905  -8.137  -7.576  1.00  0.00           C  
ATOM    431  CG  ASN A  29       8.556  -7.240  -8.612  1.00  0.00           C  
ATOM    432  OD1 ASN A  29       7.945  -6.290  -9.103  1.00  0.00           O  
ATOM    433  ND2 ASN A  29       9.790  -7.551  -8.975  1.00  0.00           N  
ATOM    434  H   ASN A  29       8.365  -6.427  -5.717  1.00  0.00           H  
ATOM    435  HA  ASN A  29       6.192  -6.858  -7.449  1.00  0.00           H  
ATOM    436  HB2 ASN A  29       8.670  -8.485  -6.899  1.00  0.00           H  
ATOM    437  HB3 ASN A  29       7.470  -8.985  -8.085  1.00  0.00           H  
ATOM    438 HD21 ASN A  29      10.212  -8.342  -8.563  1.00  0.00           H  
ATOM    439 HD22 ASN A  29      10.238  -6.985  -9.641  1.00  0.00           H  
ATOM    440  N   ALA A  30       6.355  -8.859  -4.865  1.00  0.00           N  
ATOM    441  CA  ALA A  30       5.580  -9.804  -4.074  1.00  0.00           C  
ATOM    442  C   ALA A  30       4.220  -9.214  -3.720  1.00  0.00           C  
ATOM    443  O   ALA A  30       3.193  -9.890  -3.859  1.00  0.00           O  
ATOM    444  CB  ALA A  30       6.336 -10.213  -2.820  1.00  0.00           C  
ATOM    445  H   ALA A  30       7.201  -8.512  -4.506  1.00  0.00           H  
ATOM    446  HA  ALA A  30       5.426 -10.688  -4.677  1.00  0.00           H  
ATOM    447  HB1 ALA A  30       7.294 -10.630  -3.096  1.00  0.00           H  
ATOM    448  HB2 ALA A  30       5.764 -10.954  -2.281  1.00  0.00           H  
ATOM    449  HB3 ALA A  30       6.487  -9.345  -2.193  1.00  0.00           H  
ATOM    450  N   LEU A  31       4.206  -7.949  -3.276  1.00  0.00           N  
ATOM    451  CA  LEU A  31       2.933  -7.253  -3.039  1.00  0.00           C  
ATOM    452  C   LEU A  31       2.108  -7.214  -4.324  1.00  0.00           C  
ATOM    453  O   LEU A  31       0.926  -7.586  -4.337  1.00  0.00           O  
ATOM    454  CB  LEU A  31       3.138  -5.811  -2.552  1.00  0.00           C  
ATOM    455  CG  LEU A  31       3.595  -5.620  -1.102  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       3.012  -6.692  -0.198  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       5.108  -5.580  -1.008  1.00  0.00           C  
ATOM    458  H   LEU A  31       5.061  -7.486  -3.102  1.00  0.00           H  
ATOM    459  HA  LEU A  31       2.386  -7.807  -2.289  1.00  0.00           H  
ATOM    460  HB2 LEU A  31       3.873  -5.348  -3.193  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       2.203  -5.284  -2.679  1.00  0.00           H  
ATOM    462  HG  LEU A  31       3.222  -4.669  -0.752  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       1.934  -6.651  -0.238  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       3.339  -6.522   0.818  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       3.348  -7.665  -0.526  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       5.402  -5.439   0.020  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       5.483  -4.762  -1.605  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       5.515  -6.510  -1.377  1.00  0.00           H  
ATOM    469  N   ILE A  32       2.757  -6.758  -5.392  1.00  0.00           N  
ATOM    470  CA  ILE A  32       2.158  -6.667  -6.721  1.00  0.00           C  
ATOM    471  C   ILE A  32       1.451  -7.963  -7.110  1.00  0.00           C  
ATOM    472  O   ILE A  32       0.282  -7.950  -7.507  1.00  0.00           O  
ATOM    473  CB  ILE A  32       3.246  -6.331  -7.774  1.00  0.00           C  
ATOM    474  CG1 ILE A  32       3.670  -4.864  -7.647  1.00  0.00           C  
ATOM    475  CG2 ILE A  32       2.770  -6.640  -9.190  1.00  0.00           C  
ATOM    476  CD1 ILE A  32       4.847  -4.495  -8.522  1.00  0.00           C  
ATOM    477  H   ILE A  32       3.688  -6.457  -5.278  1.00  0.00           H  
ATOM    478  HA  ILE A  32       1.437  -5.863  -6.711  1.00  0.00           H  
ATOM    479  HB  ILE A  32       4.101  -6.956  -7.575  1.00  0.00           H  
ATOM    480 HG12 ILE A  32       2.841  -4.230  -7.925  1.00  0.00           H  
ATOM    481 HG13 ILE A  32       3.941  -4.662  -6.619  1.00  0.00           H  
ATOM    482 HG21 ILE A  32       2.520  -7.686  -9.265  1.00  0.00           H  
ATOM    483 HG22 ILE A  32       3.557  -6.407  -9.893  1.00  0.00           H  
ATOM    484 HG23 ILE A  32       1.899  -6.044  -9.416  1.00  0.00           H  
ATOM    485 HD11 ILE A  32       5.070  -3.445  -8.397  1.00  0.00           H  
ATOM    486 HD12 ILE A  32       4.603  -4.692  -9.556  1.00  0.00           H  
ATOM    487 HD13 ILE A  32       5.707  -5.084  -8.235  1.00  0.00           H  
ATOM    488  N   LYS A  33       2.159  -9.078  -6.973  1.00  0.00           N  
ATOM    489  CA  LYS A  33       1.634 -10.377  -7.372  1.00  0.00           C  
ATOM    490  C   LYS A  33       0.510 -10.845  -6.456  1.00  0.00           C  
ATOM    491  O   LYS A  33      -0.478 -11.408  -6.927  1.00  0.00           O  
ATOM    492  CB  LYS A  33       2.741 -11.423  -7.394  1.00  0.00           C  
ATOM    493  CG  LYS A  33       3.794 -11.169  -8.455  1.00  0.00           C  
ATOM    494  CD  LYS A  33       3.230 -11.331  -9.855  1.00  0.00           C  
ATOM    495  CE  LYS A  33       4.324 -11.244 -10.908  1.00  0.00           C  
ATOM    496  NZ  LYS A  33       3.774 -11.308 -12.287  1.00  0.00           N  
ATOM    497  H   LYS A  33       3.068  -9.022  -6.595  1.00  0.00           H  
ATOM    498  HA  LYS A  33       1.248 -10.275  -8.370  1.00  0.00           H  
ATOM    499  HB2 LYS A  33       3.225 -11.444  -6.431  1.00  0.00           H  
ATOM    500  HB3 LYS A  33       2.296 -12.387  -7.588  1.00  0.00           H  
ATOM    501  HG2 LYS A  33       4.152 -10.159  -8.343  1.00  0.00           H  
ATOM    502  HG3 LYS A  33       4.608 -11.863  -8.318  1.00  0.00           H  
ATOM    503  HD2 LYS A  33       2.746 -12.293  -9.929  1.00  0.00           H  
ATOM    504  HD3 LYS A  33       2.508 -10.548 -10.034  1.00  0.00           H  
ATOM    505  HE2 LYS A  33       4.852 -10.311 -10.784  1.00  0.00           H  
ATOM    506  HE3 LYS A  33       5.010 -12.067 -10.765  1.00  0.00           H  
ATOM    507  HZ1 LYS A  33       4.542 -11.455 -12.975  1.00  0.00           H  
ATOM    508  HZ2 LYS A  33       3.279 -10.420 -12.516  1.00  0.00           H  
ATOM    509  HZ3 LYS A  33       3.099 -12.099 -12.368  1.00  0.00           H  
ATOM    510  N   ALA A  34       0.660 -10.614  -5.154  1.00  0.00           N  
ATOM    511  CA  ALA A  34      -0.330 -11.071  -4.182  1.00  0.00           C  
ATOM    512  C   ALA A  34      -1.667 -10.382  -4.398  1.00  0.00           C  
ATOM    513  O   ALA A  34      -2.720 -11.024  -4.386  1.00  0.00           O  
ATOM    514  CB  ALA A  34       0.153 -10.826  -2.765  1.00  0.00           C  
ATOM    515  H   ALA A  34       1.454 -10.123  -4.840  1.00  0.00           H  
ATOM    516  HA  ALA A  34      -0.460 -12.135  -4.315  1.00  0.00           H  
ATOM    517  HB1 ALA A  34       0.213  -9.764  -2.582  1.00  0.00           H  
ATOM    518  HB2 ALA A  34       1.129 -11.270  -2.637  1.00  0.00           H  
ATOM    519  HB3 ALA A  34      -0.541 -11.273  -2.067  1.00  0.00           H  
ATOM    520  N   ALA A  35      -1.618  -9.073  -4.590  1.00  0.00           N  
ATOM    521  CA  ALA A  35      -2.825  -8.306  -4.836  1.00  0.00           C  
ATOM    522  C   ALA A  35      -3.324  -8.541  -6.255  1.00  0.00           C  
ATOM    523  O   ALA A  35      -4.528  -8.578  -6.511  1.00  0.00           O  
ATOM    524  CB  ALA A  35      -2.568  -6.830  -4.608  1.00  0.00           C  
ATOM    525  H   ALA A  35      -0.749  -8.614  -4.565  1.00  0.00           H  
ATOM    526  HA  ALA A  35      -3.574  -8.630  -4.130  1.00  0.00           H  
ATOM    527  HB1 ALA A  35      -2.228  -6.677  -3.595  1.00  0.00           H  
ATOM    528  HB2 ALA A  35      -3.484  -6.278  -4.770  1.00  0.00           H  
ATOM    529  HB3 ALA A  35      -1.813  -6.484  -5.300  1.00  0.00           H  
ATOM    530  N   GLY A  36      -2.377  -8.715  -7.170  1.00  0.00           N  
ATOM    531  CA  GLY A  36      -2.705  -8.946  -8.561  1.00  0.00           C  
ATOM    532  C   GLY A  36      -2.642  -7.673  -9.378  1.00  0.00           C  
ATOM    533  O   GLY A  36      -3.177  -7.614 -10.483  1.00  0.00           O  
ATOM    534  H   GLY A  36      -1.435  -8.683  -6.896  1.00  0.00           H  
ATOM    535  HA2 GLY A  36      -2.007  -9.660  -8.971  1.00  0.00           H  
ATOM    536  HA3 GLY A  36      -3.704  -9.351  -8.623  1.00  0.00           H  
ATOM    537  N   VAL A  37      -1.961  -6.667  -8.850  1.00  0.00           N  
ATOM    538  CA  VAL A  37      -1.952  -5.348  -9.466  1.00  0.00           C  
ATOM    539  C   VAL A  37      -0.536  -4.921  -9.823  1.00  0.00           C  
ATOM    540  O   VAL A  37       0.343  -4.838  -8.968  1.00  0.00           O  
ATOM    541  CB  VAL A  37      -2.654  -4.307  -8.555  1.00  0.00           C  
ATOM    542  CG1 VAL A  37      -2.054  -4.281  -7.157  1.00  0.00           C  
ATOM    543  CG2 VAL A  37      -2.639  -2.916  -9.185  1.00  0.00           C  
ATOM    544  H   VAL A  37      -1.427  -6.823  -8.040  1.00  0.00           H  
ATOM    545  HA  VAL A  37      -2.512  -5.423 -10.389  1.00  0.00           H  
ATOM    546  HB  VAL A  37      -3.682  -4.614  -8.455  1.00  0.00           H  
ATOM    547 HG11 VAL A  37      -1.007  -4.019  -7.216  1.00  0.00           H  
ATOM    548 HG12 VAL A  37      -2.158  -5.257  -6.702  1.00  0.00           H  
ATOM    549 HG13 VAL A  37      -2.576  -3.550  -6.556  1.00  0.00           H  
ATOM    550 HG21 VAL A  37      -3.108  -2.202  -8.513  1.00  0.00           H  
ATOM    551 HG22 VAL A  37      -3.181  -2.939 -10.118  1.00  0.00           H  
ATOM    552 HG23 VAL A  37      -1.618  -2.617  -9.371  1.00  0.00           H  
ATOM    553  N   ASN A  38      -0.340  -4.645 -11.101  1.00  0.00           N  
ATOM    554  CA  ASN A  38       0.990  -4.444 -11.658  1.00  0.00           C  
ATOM    555  C   ASN A  38       1.307  -2.965 -11.792  1.00  0.00           C  
ATOM    556  O   ASN A  38       0.411  -2.123 -11.868  1.00  0.00           O  
ATOM    557  CB  ASN A  38       1.076  -5.144 -13.014  1.00  0.00           C  
ATOM    558  CG  ASN A  38       2.483  -5.161 -13.596  1.00  0.00           C  
ATOM    559  OD1 ASN A  38       3.476  -5.162 -12.865  1.00  0.00           O  
ATOM    560  ND2 ASN A  38       2.579  -5.180 -14.915  1.00  0.00           N  
ATOM    561  H   ASN A  38      -1.122  -4.547 -11.690  1.00  0.00           H  
ATOM    562  HA  ASN A  38       1.711  -4.885 -10.985  1.00  0.00           H  
ATOM    563  HB2 ASN A  38       0.739  -6.164 -12.896  1.00  0.00           H  
ATOM    564  HB3 ASN A  38       0.424  -4.638 -13.709  1.00  0.00           H  
ATOM    565 HD21 ASN A  38       1.749  -5.188 -15.443  1.00  0.00           H  
ATOM    566 HD22 ASN A  38       3.473  -5.186 -15.316  1.00  0.00           H  
ATOM    567  N   VAL A  39       2.594  -2.670 -11.831  1.00  0.00           N  
ATOM    568  CA  VAL A  39       3.094  -1.318 -11.749  1.00  0.00           C  
ATOM    569  C   VAL A  39       3.998  -0.998 -12.936  1.00  0.00           C  
ATOM    570  O   VAL A  39       4.480  -1.904 -13.615  1.00  0.00           O  
ATOM    571  CB  VAL A  39       3.882  -1.169 -10.449  1.00  0.00           C  
ATOM    572  CG1 VAL A  39       4.513   0.211 -10.318  1.00  0.00           C  
ATOM    573  CG2 VAL A  39       3.000  -1.481  -9.253  1.00  0.00           C  
ATOM    574  H   VAL A  39       3.242  -3.402 -11.925  1.00  0.00           H  
ATOM    575  HA  VAL A  39       2.274  -0.643 -11.723  1.00  0.00           H  
ATOM    576  HB  VAL A  39       4.657  -1.894 -10.479  1.00  0.00           H  
ATOM    577 HG11 VAL A  39       5.085   0.263  -9.403  1.00  0.00           H  
ATOM    578 HG12 VAL A  39       3.736   0.961 -10.300  1.00  0.00           H  
ATOM    579 HG13 VAL A  39       5.168   0.391 -11.167  1.00  0.00           H  
ATOM    580 HG21 VAL A  39       3.590  -1.458  -8.351  1.00  0.00           H  
ATOM    581 HG22 VAL A  39       2.570  -2.467  -9.379  1.00  0.00           H  
ATOM    582 HG23 VAL A  39       2.207  -0.749  -9.187  1.00  0.00           H  
ATOM    583  N   GLU A  40       4.211   0.292 -13.180  1.00  0.00           N  
ATOM    584  CA  GLU A  40       5.201   0.744 -14.125  1.00  0.00           C  
ATOM    585  C   GLU A  40       6.575   0.399 -13.560  1.00  0.00           C  
ATOM    586  O   GLU A  40       7.024   1.042 -12.630  1.00  0.00           O  
ATOM    587  CB  GLU A  40       5.056   2.250 -14.305  1.00  0.00           C  
ATOM    588  CG  GLU A  40       6.085   2.839 -15.227  1.00  0.00           C  
ATOM    589  CD  GLU A  40       5.675   2.781 -16.681  1.00  0.00           C  
ATOM    590  OE1 GLU A  40       5.963   1.765 -17.344  1.00  0.00           O  
ATOM    591  OE2 GLU A  40       5.065   3.758 -17.167  1.00  0.00           O  
ATOM    592  H   GLU A  40       3.716   0.965 -12.672  1.00  0.00           H  
ATOM    593  HA  GLU A  40       5.054   0.243 -15.065  1.00  0.00           H  
ATOM    594  HB2 GLU A  40       4.077   2.459 -14.708  1.00  0.00           H  
ATOM    595  HB3 GLU A  40       5.150   2.728 -13.342  1.00  0.00           H  
ATOM    596  HG2 GLU A  40       6.253   3.866 -14.949  1.00  0.00           H  
ATOM    597  HG3 GLU A  40       6.996   2.276 -15.101  1.00  0.00           H  
ATOM    598  N   PRO A  41       7.236  -0.631 -14.109  1.00  0.00           N  
ATOM    599  CA  PRO A  41       8.388  -1.297 -13.469  1.00  0.00           C  
ATOM    600  C   PRO A  41       9.502  -0.359 -12.954  1.00  0.00           C  
ATOM    601  O   PRO A  41      10.203  -0.684 -11.969  1.00  0.00           O  
ATOM    602  CB  PRO A  41       8.922  -2.200 -14.577  1.00  0.00           C  
ATOM    603  CG  PRO A  41       7.722  -2.513 -15.394  1.00  0.00           C  
ATOM    604  CD  PRO A  41       6.901  -1.255 -15.399  1.00  0.00           C  
ATOM    605  HA  PRO A  41       8.039  -1.911 -12.652  1.00  0.00           H  
ATOM    606  HB2 PRO A  41       9.668  -1.670 -15.151  1.00  0.00           H  
ATOM    607  HB3 PRO A  41       9.351  -3.092 -14.146  1.00  0.00           H  
ATOM    608  HG2 PRO A  41       8.016  -2.776 -16.399  1.00  0.00           H  
ATOM    609  HG3 PRO A  41       7.169  -3.318 -14.936  1.00  0.00           H  
ATOM    610  HD2 PRO A  41       7.188  -0.617 -16.221  1.00  0.00           H  
ATOM    611  HD3 PRO A  41       5.847  -1.491 -15.449  1.00  0.00           H  
ATOM    612  N   PHE A  42       9.676   0.792 -13.603  1.00  0.00           N  
ATOM    613  CA  PHE A  42      10.673   1.756 -13.148  1.00  0.00           C  
ATOM    614  C   PHE A  42      10.337   2.206 -11.729  1.00  0.00           C  
ATOM    615  O   PHE A  42      11.222   2.568 -10.961  1.00  0.00           O  
ATOM    616  CB  PHE A  42      10.779   2.960 -14.105  1.00  0.00           C  
ATOM    617  CG  PHE A  42       9.976   4.168 -13.702  1.00  0.00           C  
ATOM    618  CD1 PHE A  42      10.508   5.110 -12.833  1.00  0.00           C  
ATOM    619  CD2 PHE A  42       8.701   4.366 -14.193  1.00  0.00           C  
ATOM    620  CE1 PHE A  42       9.779   6.222 -12.462  1.00  0.00           C  
ATOM    621  CE2 PHE A  42       7.966   5.478 -13.827  1.00  0.00           C  
ATOM    622  CZ  PHE A  42       8.507   6.407 -12.959  1.00  0.00           C  
ATOM    623  H   PHE A  42       9.133   0.989 -14.397  1.00  0.00           H  
ATOM    624  HA  PHE A  42      11.626   1.251 -13.124  1.00  0.00           H  
ATOM    625  HB2 PHE A  42      11.813   3.265 -14.165  1.00  0.00           H  
ATOM    626  HB3 PHE A  42      10.444   2.654 -15.086  1.00  0.00           H  
ATOM    627  HD1 PHE A  42      11.503   4.963 -12.440  1.00  0.00           H  
ATOM    628  HD2 PHE A  42       8.277   3.640 -14.869  1.00  0.00           H  
ATOM    629  HE1 PHE A  42      10.207   6.948 -11.783  1.00  0.00           H  
ATOM    630  HE2 PHE A  42       6.972   5.620 -14.220  1.00  0.00           H  
ATOM    631  HZ  PHE A  42       7.933   7.273 -12.669  1.00  0.00           H  
ATOM    632  N   TRP A  43       9.051   2.162 -11.389  1.00  0.00           N  
ATOM    633  CA  TRP A  43       8.601   2.489 -10.046  1.00  0.00           C  
ATOM    634  C   TRP A  43       9.130   1.486  -9.030  1.00  0.00           C  
ATOM    635  O   TRP A  43       9.804   1.896  -8.121  1.00  0.00           O  
ATOM    636  CB  TRP A  43       7.079   2.558  -9.961  1.00  0.00           C  
ATOM    637  CG  TRP A  43       6.494   3.852 -10.367  1.00  0.00           C  
ATOM    638  CD1 TRP A  43       5.510   4.022 -11.267  1.00  0.00           C  
ATOM    639  CD2 TRP A  43       6.839   5.146  -9.886  1.00  0.00           C  
ATOM    640  NE1 TRP A  43       5.188   5.336 -11.366  1.00  0.00           N  
ATOM    641  CE2 TRP A  43       5.998   6.060 -10.526  1.00  0.00           C  
ATOM    642  CE3 TRP A  43       7.770   5.611  -8.969  1.00  0.00           C  
ATOM    643  CZ2 TRP A  43       6.063   7.430 -10.272  1.00  0.00           C  
ATOM    644  CZ3 TRP A  43       7.844   6.965  -8.719  1.00  0.00           C  
ATOM    645  CH2 TRP A  43       6.990   7.861  -9.366  1.00  0.00           C  
ATOM    646  H   TRP A  43       8.386   1.889 -12.060  1.00  0.00           H  
ATOM    647  HA  TRP A  43       9.008   3.468  -9.800  1.00  0.00           H  
ATOM    648  HB2 TRP A  43       6.655   1.803 -10.623  1.00  0.00           H  
ATOM    649  HB3 TRP A  43       6.773   2.363  -8.931  1.00  0.00           H  
ATOM    650  HD1 TRP A  43       5.050   3.224 -11.807  1.00  0.00           H  
ATOM    651  HE1 TRP A  43       4.497   5.690 -11.944  1.00  0.00           H  
ATOM    652  HE3 TRP A  43       8.430   4.928  -8.466  1.00  0.00           H  
ATOM    653  HZ2 TRP A  43       5.412   8.132 -10.756  1.00  0.00           H  
ATOM    654  HZ3 TRP A  43       8.564   7.343  -8.010  1.00  0.00           H  
ATOM    655  HH2 TRP A  43       7.081   8.915  -9.142  1.00  0.00           H  
ATOM    656  N   PRO A  44       8.831   0.165  -9.137  1.00  0.00           N  
ATOM    657  CA  PRO A  44       9.423  -0.834  -8.239  1.00  0.00           C  
ATOM    658  C   PRO A  44      10.924  -0.627  -8.068  1.00  0.00           C  
ATOM    659  O   PRO A  44      11.444  -0.657  -6.943  1.00  0.00           O  
ATOM    660  CB  PRO A  44       9.134  -2.154  -8.951  1.00  0.00           C  
ATOM    661  CG  PRO A  44       7.851  -1.908  -9.659  1.00  0.00           C  
ATOM    662  CD  PRO A  44       7.883  -0.462 -10.080  1.00  0.00           C  
ATOM    663  HA  PRO A  44       8.945  -0.830  -7.269  1.00  0.00           H  
ATOM    664  HB2 PRO A  44       9.933  -2.376  -9.642  1.00  0.00           H  
ATOM    665  HB3 PRO A  44       9.039  -2.948  -8.226  1.00  0.00           H  
ATOM    666  HG2 PRO A  44       7.779  -2.549 -10.525  1.00  0.00           H  
ATOM    667  HG3 PRO A  44       7.020  -2.084  -8.990  1.00  0.00           H  
ATOM    668  HD2 PRO A  44       8.241  -0.375 -11.096  1.00  0.00           H  
ATOM    669  HD3 PRO A  44       6.902  -0.022  -9.988  1.00  0.00           H  
ATOM    670  N   GLY A  45      11.613  -0.377  -9.184  1.00  0.00           N  
ATOM    671  CA  GLY A  45      13.037  -0.079  -9.114  1.00  0.00           C  
ATOM    672  C   GLY A  45      13.328   1.166  -8.283  1.00  0.00           C  
ATOM    673  O   GLY A  45      14.001   1.096  -7.251  1.00  0.00           O  
ATOM    674  H   GLY A  45      11.153  -0.398 -10.058  1.00  0.00           H  
ATOM    675  HA2 GLY A  45      13.549  -0.921  -8.674  1.00  0.00           H  
ATOM    676  HA3 GLY A  45      13.412   0.074 -10.114  1.00  0.00           H  
ATOM    677  N   LEU A  46      12.782   2.296  -8.721  1.00  0.00           N  
ATOM    678  CA  LEU A  46      13.007   3.589  -8.085  1.00  0.00           C  
ATOM    679  C   LEU A  46      12.414   3.648  -6.670  1.00  0.00           C  
ATOM    680  O   LEU A  46      12.840   4.444  -5.845  1.00  0.00           O  
ATOM    681  CB  LEU A  46      12.416   4.672  -8.997  1.00  0.00           C  
ATOM    682  CG  LEU A  46      12.096   6.019  -8.354  1.00  0.00           C  
ATOM    683  CD1 LEU A  46      13.360   6.693  -7.840  1.00  0.00           C  
ATOM    684  CD2 LEU A  46      11.393   6.908  -9.363  1.00  0.00           C  
ATOM    685  H   LEU A  46      12.194   2.265  -9.512  1.00  0.00           H  
ATOM    686  HA  LEU A  46      14.074   3.739  -8.017  1.00  0.00           H  
ATOM    687  HB2 LEU A  46      13.140   4.856  -9.800  1.00  0.00           H  
ATOM    688  HB3 LEU A  46      11.489   4.274  -9.427  1.00  0.00           H  
ATOM    689  HG  LEU A  46      11.425   5.860  -7.524  1.00  0.00           H  
ATOM    690 HD11 LEU A  46      13.818   6.069  -7.085  1.00  0.00           H  
ATOM    691 HD12 LEU A  46      13.108   7.652  -7.411  1.00  0.00           H  
ATOM    692 HD13 LEU A  46      14.050   6.834  -8.658  1.00  0.00           H  
ATOM    693 HD21 LEU A  46      11.132   7.846  -8.898  1.00  0.00           H  
ATOM    694 HD22 LEU A  46      10.495   6.414  -9.708  1.00  0.00           H  
ATOM    695 HD23 LEU A  46      12.048   7.088 -10.202  1.00  0.00           H  
ATOM    696  N   PHE A  47      11.453   2.792  -6.392  1.00  0.00           N  
ATOM    697  CA  PHE A  47      10.857   2.696  -5.067  1.00  0.00           C  
ATOM    698  C   PHE A  47      11.809   1.998  -4.124  1.00  0.00           C  
ATOM    699  O   PHE A  47      12.033   2.459  -3.007  1.00  0.00           O  
ATOM    700  CB  PHE A  47       9.531   1.940  -5.115  1.00  0.00           C  
ATOM    701  CG  PHE A  47       8.324   2.831  -5.124  1.00  0.00           C  
ATOM    702  CD1 PHE A  47       7.975   3.559  -6.251  1.00  0.00           C  
ATOM    703  CD2 PHE A  47       7.526   2.921  -4.001  1.00  0.00           C  
ATOM    704  CE1 PHE A  47       6.848   4.359  -6.255  1.00  0.00           C  
ATOM    705  CE2 PHE A  47       6.401   3.719  -3.997  1.00  0.00           C  
ATOM    706  CZ  PHE A  47       6.060   4.437  -5.125  1.00  0.00           C  
ATOM    707  H   PHE A  47      11.123   2.204  -7.103  1.00  0.00           H  
ATOM    708  HA  PHE A  47      10.679   3.697  -4.704  1.00  0.00           H  
ATOM    709  HB2 PHE A  47       9.500   1.336  -6.021  1.00  0.00           H  
ATOM    710  HB3 PHE A  47       9.461   1.296  -4.238  1.00  0.00           H  
ATOM    711  HD1 PHE A  47       8.594   3.494  -7.136  1.00  0.00           H  
ATOM    712  HD2 PHE A  47       7.803   2.363  -3.112  1.00  0.00           H  
ATOM    713  HE1 PHE A  47       6.583   4.927  -7.143  1.00  0.00           H  
ATOM    714  HE2 PHE A  47       5.784   3.781  -3.112  1.00  0.00           H  
ATOM    715  HZ  PHE A  47       5.178   5.060  -5.124  1.00  0.00           H  
ATOM    716  N   ALA A  48      12.399   0.901  -4.585  1.00  0.00           N  
ATOM    717  CA  ALA A  48      13.370   0.187  -3.775  1.00  0.00           C  
ATOM    718  C   ALA A  48      14.583   1.083  -3.556  1.00  0.00           C  
ATOM    719  O   ALA A  48      15.270   1.008  -2.537  1.00  0.00           O  
ATOM    720  CB  ALA A  48      13.770  -1.121  -4.442  1.00  0.00           C  
ATOM    721  H   ALA A  48      12.191   0.580  -5.492  1.00  0.00           H  
ATOM    722  HA  ALA A  48      12.910  -0.032  -2.819  1.00  0.00           H  
ATOM    723  HB1 ALA A  48      14.371  -1.704  -3.761  1.00  0.00           H  
ATOM    724  HB2 ALA A  48      14.343  -0.910  -5.335  1.00  0.00           H  
ATOM    725  HB3 ALA A  48      12.882  -1.679  -4.711  1.00  0.00           H  
ATOM    726  N   LYS A  49      14.819   1.931  -4.545  1.00  0.00           N  
ATOM    727  CA  LYS A  49      15.818   2.981  -4.470  1.00  0.00           C  
ATOM    728  C   LYS A  49      15.451   4.039  -3.424  1.00  0.00           C  
ATOM    729  O   LYS A  49      16.200   4.288  -2.479  1.00  0.00           O  
ATOM    730  CB  LYS A  49      15.926   3.646  -5.825  1.00  0.00           C  
ATOM    731  CG  LYS A  49      16.599   2.794  -6.876  1.00  0.00           C  
ATOM    732  CD  LYS A  49      17.978   3.296  -7.145  1.00  0.00           C  
ATOM    733  CE  LYS A  49      17.941   4.669  -7.798  1.00  0.00           C  
ATOM    734  NZ  LYS A  49      19.297   5.166  -8.139  1.00  0.00           N  
ATOM    735  H   LYS A  49      14.299   1.834  -5.377  1.00  0.00           H  
ATOM    736  HA  LYS A  49      16.771   2.547  -4.228  1.00  0.00           H  
ATOM    737  HB2 LYS A  49      14.934   3.891  -6.173  1.00  0.00           H  
ATOM    738  HB3 LYS A  49      16.499   4.549  -5.713  1.00  0.00           H  
ATOM    739  HG2 LYS A  49      16.671   1.781  -6.524  1.00  0.00           H  
ATOM    740  HG3 LYS A  49      16.030   2.827  -7.789  1.00  0.00           H  
ATOM    741  HD2 LYS A  49      18.498   3.359  -6.203  1.00  0.00           H  
ATOM    742  HD3 LYS A  49      18.471   2.600  -7.795  1.00  0.00           H  
ATOM    743  HE2 LYS A  49      17.349   4.607  -8.701  1.00  0.00           H  
ATOM    744  HE3 LYS A  49      17.473   5.362  -7.114  1.00  0.00           H  
ATOM    745  HZ1 LYS A  49      19.920   5.119  -7.306  1.00  0.00           H  
ATOM    746  HZ2 LYS A  49      19.243   6.152  -8.465  1.00  0.00           H  
ATOM    747  HZ3 LYS A  49      19.712   4.587  -8.900  1.00  0.00           H  
ATOM    748  N   ALA A  50      14.283   4.642  -3.604  1.00  0.00           N  
ATOM    749  CA  ALA A  50      13.889   5.827  -2.851  1.00  0.00           C  
ATOM    750  C   ALA A  50      13.465   5.523  -1.421  1.00  0.00           C  
ATOM    751  O   ALA A  50      13.799   6.277  -0.514  1.00  0.00           O  
ATOM    752  CB  ALA A  50      12.770   6.560  -3.578  1.00  0.00           C  
ATOM    753  H   ALA A  50      13.662   4.283  -4.276  1.00  0.00           H  
ATOM    754  HA  ALA A  50      14.742   6.488  -2.821  1.00  0.00           H  
ATOM    755  HB1 ALA A  50      12.587   7.508  -3.093  1.00  0.00           H  
ATOM    756  HB2 ALA A  50      11.871   5.962  -3.551  1.00  0.00           H  
ATOM    757  HB3 ALA A  50      13.059   6.730  -4.604  1.00  0.00           H  
ATOM    758  N   LEU A  51      12.750   4.423  -1.204  1.00  0.00           N  
ATOM    759  CA  LEU A  51      12.187   4.130   0.114  1.00  0.00           C  
ATOM    760  C   LEU A  51      13.276   3.797   1.132  1.00  0.00           C  
ATOM    761  O   LEU A  51      12.993   3.606   2.314  1.00  0.00           O  
ATOM    762  CB  LEU A  51      11.183   2.988   0.014  1.00  0.00           C  
ATOM    763  CG  LEU A  51       9.845   3.341  -0.621  1.00  0.00           C  
ATOM    764  CD1 LEU A  51       9.268   2.103  -1.277  1.00  0.00           C  
ATOM    765  CD2 LEU A  51       8.880   3.906   0.425  1.00  0.00           C  
ATOM    766  H   LEU A  51      12.602   3.782  -1.941  1.00  0.00           H  
ATOM    767  HA  LEU A  51      11.669   5.016   0.449  1.00  0.00           H  
ATOM    768  HB2 LEU A  51      11.623   2.202  -0.581  1.00  0.00           H  
ATOM    769  HB3 LEU A  51      10.995   2.609   1.007  1.00  0.00           H  
ATOM    770  HG  LEU A  51       9.998   4.091  -1.385  1.00  0.00           H  
ATOM    771 HD11 LEU A  51       8.344   2.354  -1.775  1.00  0.00           H  
ATOM    772 HD12 LEU A  51       9.081   1.350  -0.525  1.00  0.00           H  
ATOM    773 HD13 LEU A  51       9.978   1.718  -2.004  1.00  0.00           H  
ATOM    774 HD21 LEU A  51       9.297   4.806   0.854  1.00  0.00           H  
ATOM    775 HD22 LEU A  51       8.723   3.177   1.206  1.00  0.00           H  
ATOM    776 HD23 LEU A  51       7.933   4.139  -0.040  1.00  0.00           H  
ATOM    777  N   ALA A  52      14.516   3.730   0.672  1.00  0.00           N  
ATOM    778  CA  ALA A  52      15.650   3.533   1.561  1.00  0.00           C  
ATOM    779  C   ALA A  52      16.281   4.876   1.920  1.00  0.00           C  
ATOM    780  O   ALA A  52      17.358   4.935   2.513  1.00  0.00           O  
ATOM    781  CB  ALA A  52      16.679   2.614   0.919  1.00  0.00           C  
ATOM    782  H   ALA A  52      14.672   3.815  -0.291  1.00  0.00           H  
ATOM    783  HA  ALA A  52      15.289   3.062   2.462  1.00  0.00           H  
ATOM    784  HB1 ALA A  52      17.052   3.070   0.014  1.00  0.00           H  
ATOM    785  HB2 ALA A  52      16.218   1.668   0.683  1.00  0.00           H  
ATOM    786  HB3 ALA A  52      17.497   2.456   1.605  1.00  0.00           H  
ATOM    787  N   ASN A  53      15.601   5.954   1.551  1.00  0.00           N  
ATOM    788  CA  ASN A  53      16.095   7.304   1.802  1.00  0.00           C  
ATOM    789  C   ASN A  53      14.939   8.242   2.142  1.00  0.00           C  
ATOM    790  O   ASN A  53      14.997   8.994   3.118  1.00  0.00           O  
ATOM    791  CB  ASN A  53      16.847   7.829   0.575  1.00  0.00           C  
ATOM    792  CG  ASN A  53      17.480   9.188   0.810  1.00  0.00           C  
ATOM    793  OD1 ASN A  53      16.850  10.227   0.612  1.00  0.00           O  
ATOM    794  ND2 ASN A  53      18.738   9.191   1.217  1.00  0.00           N  
ATOM    795  H   ASN A  53      14.739   5.838   1.094  1.00  0.00           H  
ATOM    796  HA  ASN A  53      16.773   7.261   2.642  1.00  0.00           H  
ATOM    797  HB2 ASN A  53      17.629   7.131   0.314  1.00  0.00           H  
ATOM    798  HB3 ASN A  53      16.155   7.913  -0.252  1.00  0.00           H  
ATOM    799 HD21 ASN A  53      19.189   8.322   1.340  1.00  0.00           H  
ATOM    800 HD22 ASN A  53      19.177  10.058   1.375  1.00  0.00           H  
ATOM    801  N   VAL A  54      13.894   8.189   1.328  1.00  0.00           N  
ATOM    802  CA  VAL A  54      12.714   9.019   1.522  1.00  0.00           C  
ATOM    803  C   VAL A  54      11.655   8.256   2.308  1.00  0.00           C  
ATOM    804  O   VAL A  54      11.918   7.173   2.841  1.00  0.00           O  
ATOM    805  CB  VAL A  54      12.104   9.458   0.171  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      13.165  10.072  -0.728  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.414   8.288  -0.518  1.00  0.00           C  
ATOM    808  H   VAL A  54      13.913   7.562   0.571  1.00  0.00           H  
ATOM    809  HA  VAL A  54      13.002   9.901   2.075  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.359  10.217   0.369  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      13.940   9.345  -0.913  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      13.592  10.939  -0.243  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      12.717  10.368  -1.666  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      12.145   7.530  -0.757  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      10.936   8.630  -1.424  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      10.669   7.870   0.151  1.00  0.00           H  
ATOM    817  N   ASN A  55      10.455   8.813   2.370  1.00  0.00           N  
ATOM    818  CA  ASN A  55       9.359   8.160   3.057  1.00  0.00           C  
ATOM    819  C   ASN A  55       8.182   7.922   2.120  1.00  0.00           C  
ATOM    820  O   ASN A  55       8.258   8.202   0.925  1.00  0.00           O  
ATOM    821  CB  ASN A  55       8.908   8.980   4.267  1.00  0.00           C  
ATOM    822  CG  ASN A  55       9.917   8.985   5.404  1.00  0.00           C  
ATOM    823  OD1 ASN A  55       9.993   9.944   6.170  1.00  0.00           O  
ATOM    824  ND2 ASN A  55      10.698   7.919   5.520  1.00  0.00           N  
ATOM    825  H   ASN A  55      10.300   9.682   1.935  1.00  0.00           H  
ATOM    826  HA  ASN A  55       9.718   7.205   3.397  1.00  0.00           H  
ATOM    827  HB2 ASN A  55       8.744  10.000   3.953  1.00  0.00           H  
ATOM    828  HB3 ASN A  55       7.978   8.572   4.637  1.00  0.00           H  
ATOM    829 HD21 ASN A  55      10.592   7.192   4.871  1.00  0.00           H  
ATOM    830 HD22 ASN A  55      11.355   7.902   6.250  1.00  0.00           H  
ATOM    831  N   ILE A  56       7.097   7.406   2.668  1.00  0.00           N  
ATOM    832  CA  ILE A  56       5.903   7.122   1.883  1.00  0.00           C  
ATOM    833  C   ILE A  56       5.163   8.417   1.554  1.00  0.00           C  
ATOM    834  O   ILE A  56       4.534   8.535   0.505  1.00  0.00           O  
ATOM    835  CB  ILE A  56       4.990   6.123   2.636  1.00  0.00           C  
ATOM    836  CG1 ILE A  56       4.044   5.418   1.675  1.00  0.00           C  
ATOM    837  CG2 ILE A  56       4.215   6.794   3.753  1.00  0.00           C  
ATOM    838  CD1 ILE A  56       4.674   4.194   1.065  1.00  0.00           C  
ATOM    839  H   ILE A  56       7.097   7.204   3.632  1.00  0.00           H  
ATOM    840  HA  ILE A  56       6.208   6.668   0.948  1.00  0.00           H  
ATOM    841  HB  ILE A  56       5.638   5.376   3.081  1.00  0.00           H  
ATOM    842 HG12 ILE A  56       3.149   5.103   2.206  1.00  0.00           H  
ATOM    843 HG13 ILE A  56       3.773   6.090   0.877  1.00  0.00           H  
ATOM    844 HG21 ILE A  56       3.623   7.598   3.344  1.00  0.00           H  
ATOM    845 HG22 ILE A  56       4.906   7.188   4.482  1.00  0.00           H  
ATOM    846 HG23 ILE A  56       3.565   6.069   4.223  1.00  0.00           H  
ATOM    847 HD11 ILE A  56       4.808   3.441   1.831  1.00  0.00           H  
ATOM    848 HD12 ILE A  56       5.633   4.458   0.646  1.00  0.00           H  
ATOM    849 HD13 ILE A  56       4.035   3.809   0.285  1.00  0.00           H  
ATOM    850  N   GLY A  57       5.297   9.417   2.417  1.00  0.00           N  
ATOM    851  CA  GLY A  57       4.712  10.711   2.137  1.00  0.00           C  
ATOM    852  C   GLY A  57       5.443  11.391   1.004  1.00  0.00           C  
ATOM    853  O   GLY A  57       4.943  12.334   0.393  1.00  0.00           O  
ATOM    854  H   GLY A  57       5.799   9.278   3.251  1.00  0.00           H  
ATOM    855  HA2 GLY A  57       3.676  10.583   1.862  1.00  0.00           H  
ATOM    856  HA3 GLY A  57       4.774  11.331   3.018  1.00  0.00           H  
ATOM    857  N   SER A  58       6.625  10.873   0.704  1.00  0.00           N  
ATOM    858  CA  SER A  58       7.451  11.398  -0.359  1.00  0.00           C  
ATOM    859  C   SER A  58       6.934  10.923  -1.710  1.00  0.00           C  
ATOM    860  O   SER A  58       7.234  11.510  -2.749  1.00  0.00           O  
ATOM    861  CB  SER A  58       8.887  10.938  -0.159  1.00  0.00           C  
ATOM    862  OG  SER A  58       9.345  11.243   1.150  1.00  0.00           O  
ATOM    863  H   SER A  58       6.948  10.098   1.212  1.00  0.00           H  
ATOM    864  HA  SER A  58       7.410  12.472  -0.314  1.00  0.00           H  
ATOM    865  HB2 SER A  58       8.938   9.866  -0.307  1.00  0.00           H  
ATOM    866  HB3 SER A  58       9.523  11.434  -0.877  1.00  0.00           H  
ATOM    867  HG  SER A  58       8.900  12.049   1.467  1.00  0.00           H  
ATOM    868  N   LEU A  59       6.148   9.855  -1.683  1.00  0.00           N  
ATOM    869  CA  LEU A  59       5.572   9.283  -2.890  1.00  0.00           C  
ATOM    870  C   LEU A  59       4.618  10.264  -3.542  1.00  0.00           C  
ATOM    871  O   LEU A  59       4.452  10.282  -4.759  1.00  0.00           O  
ATOM    872  CB  LEU A  59       4.831   8.009  -2.535  1.00  0.00           C  
ATOM    873  CG  LEU A  59       5.646   6.936  -1.874  1.00  0.00           C  
ATOM    874  CD1 LEU A  59       4.844   5.655  -1.859  1.00  0.00           C  
ATOM    875  CD2 LEU A  59       6.995   6.760  -2.551  1.00  0.00           C  
ATOM    876  H   LEU A  59       5.944   9.432  -0.815  1.00  0.00           H  
ATOM    877  HA  LEU A  59       6.372   9.054  -3.579  1.00  0.00           H  
ATOM    878  HB2 LEU A  59       4.056   8.264  -1.833  1.00  0.00           H  
ATOM    879  HB3 LEU A  59       4.382   7.602  -3.426  1.00  0.00           H  
ATOM    880  HG  LEU A  59       5.816   7.236  -0.852  1.00  0.00           H  
ATOM    881 HD11 LEU A  59       4.694   5.310  -2.872  1.00  0.00           H  
ATOM    882 HD12 LEU A  59       3.881   5.845  -1.400  1.00  0.00           H  
ATOM    883 HD13 LEU A  59       5.374   4.903  -1.294  1.00  0.00           H  
ATOM    884 HD21 LEU A  59       7.536   5.958  -2.072  1.00  0.00           H  
ATOM    885 HD22 LEU A  59       7.558   7.678  -2.460  1.00  0.00           H  
ATOM    886 HD23 LEU A  59       6.849   6.526  -3.596  1.00  0.00           H  
ATOM    887  N   ILE A  60       4.001  11.081  -2.712  1.00  0.00           N  
ATOM    888  CA  ILE A  60       3.112  12.128  -3.164  1.00  0.00           C  
ATOM    889  C   ILE A  60       3.903  13.192  -3.923  1.00  0.00           C  
ATOM    890  O   ILE A  60       3.385  13.865  -4.817  1.00  0.00           O  
ATOM    891  CB  ILE A  60       2.386  12.717  -1.936  1.00  0.00           C  
ATOM    892  CG1 ILE A  60       0.997  12.117  -1.805  1.00  0.00           C  
ATOM    893  CG2 ILE A  60       2.313  14.240  -1.976  1.00  0.00           C  
ATOM    894  CD1 ILE A  60       0.564  11.985  -0.369  1.00  0.00           C  
ATOM    895  H   ILE A  60       4.157  10.984  -1.748  1.00  0.00           H  
ATOM    896  HA  ILE A  60       2.376  11.690  -3.823  1.00  0.00           H  
ATOM    897  HB  ILE A  60       2.955  12.427  -1.059  1.00  0.00           H  
ATOM    898 HG12 ILE A  60       0.283  12.748  -2.315  1.00  0.00           H  
ATOM    899 HG13 ILE A  60       0.988  11.132  -2.250  1.00  0.00           H  
ATOM    900 HG21 ILE A  60       1.807  14.599  -1.091  1.00  0.00           H  
ATOM    901 HG22 ILE A  60       1.766  14.549  -2.854  1.00  0.00           H  
ATOM    902 HG23 ILE A  60       3.312  14.647  -2.012  1.00  0.00           H  
ATOM    903 HD11 ILE A  60       0.660  12.937   0.127  1.00  0.00           H  
ATOM    904 HD12 ILE A  60       1.200  11.255   0.123  1.00  0.00           H  
ATOM    905 HD13 ILE A  60      -0.465  11.655  -0.329  1.00  0.00           H  
ATOM    906  N   CYS A  61       5.176  13.297  -3.581  1.00  0.00           N  
ATOM    907  CA  CYS A  61       6.070  14.237  -4.222  1.00  0.00           C  
ATOM    908  C   CYS A  61       6.582  13.661  -5.525  1.00  0.00           C  
ATOM    909  O   CYS A  61       6.620  14.341  -6.544  1.00  0.00           O  
ATOM    910  CB  CYS A  61       7.233  14.543  -3.292  1.00  0.00           C  
ATOM    911  SG  CYS A  61       8.273  15.926  -3.815  1.00  0.00           S  
ATOM    912  H   CYS A  61       5.530  12.709  -2.878  1.00  0.00           H  
ATOM    913  HA  CYS A  61       5.530  15.134  -4.426  1.00  0.00           H  
ATOM    914  HB2 CYS A  61       6.844  14.773  -2.313  1.00  0.00           H  
ATOM    915  HB3 CYS A  61       7.860  13.663  -3.230  1.00  0.00           H  
ATOM    916  HG  CYS A  61       7.472  16.945  -4.110  1.00  0.00           H  
ATOM    917  N   ASN A  62       6.973  12.393  -5.435  1.00  0.00           N  
ATOM    918  CA  ASN A  62       7.390  11.532  -6.550  1.00  0.00           C  
ATOM    919  C   ASN A  62       8.520  12.073  -7.441  1.00  0.00           C  
ATOM    920  O   ASN A  62       9.107  11.315  -8.209  1.00  0.00           O  
ATOM    921  CB  ASN A  62       6.195  11.092  -7.404  1.00  0.00           C  
ATOM    922  CG  ASN A  62       5.620  12.185  -8.290  1.00  0.00           C  
ATOM    923  OD1 ASN A  62       6.116  12.438  -9.389  1.00  0.00           O  
ATOM    924  ND2 ASN A  62       4.545  12.813  -7.834  1.00  0.00           N  
ATOM    925  H   ASN A  62       6.965  11.986  -4.543  1.00  0.00           H  
ATOM    926  HA  ASN A  62       7.771  10.657  -6.070  1.00  0.00           H  
ATOM    927  HB2 ASN A  62       6.500  10.272  -8.038  1.00  0.00           H  
ATOM    928  HB3 ASN A  62       5.420  10.752  -6.735  1.00  0.00           H  
ATOM    929 HD21 ASN A  62       4.184  12.541  -6.967  1.00  0.00           H  
ATOM    930 HD22 ASN A  62       4.158  13.532  -8.384  1.00  0.00           H  
ATOM    931  N   VAL A  63       8.842  13.348  -7.334  1.00  0.00           N  
ATOM    932  CA  VAL A  63       9.913  13.942  -8.133  1.00  0.00           C  
ATOM    933  C   VAL A  63      11.285  13.689  -7.511  1.00  0.00           C  
ATOM    934  O   VAL A  63      12.190  14.520  -7.599  1.00  0.00           O  
ATOM    935  CB  VAL A  63       9.711  15.457  -8.329  1.00  0.00           C  
ATOM    936  CG1 VAL A  63       8.464  15.714  -9.155  1.00  0.00           C  
ATOM    937  CG2 VAL A  63       9.622  16.168  -6.990  1.00  0.00           C  
ATOM    938  H   VAL A  63       8.320  13.917  -6.728  1.00  0.00           H  
ATOM    939  HA  VAL A  63       9.886  13.477  -9.107  1.00  0.00           H  
ATOM    940  HB  VAL A  63      10.561  15.847  -8.868  1.00  0.00           H  
ATOM    941 HG11 VAL A  63       8.362  16.775  -9.334  1.00  0.00           H  
ATOM    942 HG12 VAL A  63       7.599  15.353  -8.619  1.00  0.00           H  
ATOM    943 HG13 VAL A  63       8.547  15.192 -10.097  1.00  0.00           H  
ATOM    944 HG21 VAL A  63      10.515  15.959  -6.416  1.00  0.00           H  
ATOM    945 HG22 VAL A  63       8.759  15.811  -6.450  1.00  0.00           H  
ATOM    946 HG23 VAL A  63       9.537  17.232  -7.150  1.00  0.00           H  
ATOM    947  N   GLY A  64      11.426  12.525  -6.898  1.00  0.00           N  
ATOM    948  CA  GLY A  64      12.683  12.138  -6.284  1.00  0.00           C  
ATOM    949  C   GLY A  64      13.147  13.120  -5.228  1.00  0.00           C  
ATOM    950  O   GLY A  64      14.204  13.732  -5.364  1.00  0.00           O  
ATOM    951  H   GLY A  64      10.664  11.910  -6.880  1.00  0.00           H  
ATOM    952  HA2 GLY A  64      12.563  11.167  -5.828  1.00  0.00           H  
ATOM    953  HA3 GLY A  64      13.438  12.071  -7.053  1.00  0.00           H  
ATOM    954  N   ALA A  65      12.364  13.263  -4.169  1.00  0.00           N  
ATOM    955  CA  ALA A  65      12.685  14.192  -3.093  1.00  0.00           C  
ATOM    956  C   ALA A  65      13.644  13.552  -2.090  1.00  0.00           C  
ATOM    957  O   ALA A  65      13.386  13.530  -0.887  1.00  0.00           O  
ATOM    958  CB  ALA A  65      11.411  14.653  -2.400  1.00  0.00           C  
ATOM    959  H   ALA A  65      11.550  12.726  -4.105  1.00  0.00           H  
ATOM    960  HA  ALA A  65      13.164  15.056  -3.530  1.00  0.00           H  
ATOM    961  HB1 ALA A  65      10.738  15.080  -3.131  1.00  0.00           H  
ATOM    962  HB2 ALA A  65      11.656  15.399  -1.659  1.00  0.00           H  
ATOM    963  HB3 ALA A  65      10.935  13.811  -1.922  1.00  0.00           H  
ATOM    964  N   GLY A  66      14.743  13.027  -2.604  1.00  0.00           N  
ATOM    965  CA  GLY A  66      15.723  12.373  -1.764  1.00  0.00           C  
ATOM    966  C   GLY A  66      17.061  12.247  -2.456  1.00  0.00           C  
ATOM    967  O   GLY A  66      17.792  11.277  -2.249  1.00  0.00           O  
ATOM    968  H   GLY A  66      14.895  13.093  -3.570  1.00  0.00           H  
ATOM    969  HA2 GLY A  66      15.848  12.945  -0.856  1.00  0.00           H  
ATOM    970  HA3 GLY A  66      15.366  11.386  -1.512  1.00  0.00           H  
ATOM    971  N   GLY A  67      17.377  13.221  -3.293  1.00  0.00           N  
ATOM    972  CA  GLY A  67      18.631  13.197  -4.014  1.00  0.00           C  
ATOM    973  C   GLY A  67      18.823  14.438  -4.857  1.00  0.00           C  
ATOM    974  O   GLY A  67      18.681  14.382  -6.080  1.00  0.00           O  
ATOM    975  H   GLY A  67      16.754  13.973  -3.422  1.00  0.00           H  
ATOM    976  HA2 GLY A  67      19.443  13.126  -3.305  1.00  0.00           H  
ATOM    977  HA3 GLY A  67      18.648  12.332  -4.659  1.00  0.00           H  
ATOM    978  N   PRO A  68      19.123  15.585  -4.228  1.00  0.00           N  
ATOM    979  CA  PRO A  68      19.328  16.852  -4.940  1.00  0.00           C  
ATOM    980  C   PRO A  68      20.483  16.776  -5.935  1.00  0.00           C  
ATOM    981  O   PRO A  68      20.330  17.115  -7.111  1.00  0.00           O  
ATOM    982  CB  PRO A  68      19.649  17.852  -3.825  1.00  0.00           C  
ATOM    983  CG  PRO A  68      19.117  17.230  -2.579  1.00  0.00           C  
ATOM    984  CD  PRO A  68      19.268  15.749  -2.768  1.00  0.00           C  
ATOM    985  HA  PRO A  68      18.432  17.161  -5.456  1.00  0.00           H  
ATOM    986  HB2 PRO A  68      20.716  17.998  -3.767  1.00  0.00           H  
ATOM    987  HB3 PRO A  68      19.162  18.793  -4.033  1.00  0.00           H  
ATOM    988  HG2 PRO A  68      19.695  17.561  -1.729  1.00  0.00           H  
ATOM    989  HG3 PRO A  68      18.077  17.489  -2.452  1.00  0.00           H  
ATOM    990  HD2 PRO A  68      20.242  15.422  -2.435  1.00  0.00           H  
ATOM    991  HD3 PRO A  68      18.488  15.220  -2.241  1.00  0.00           H  
ATOM    992  N   ALA A  69      21.638  16.335  -5.464  1.00  0.00           N  
ATOM    993  CA  ALA A  69      22.808  16.201  -6.316  1.00  0.00           C  
ATOM    994  C   ALA A  69      23.082  14.733  -6.615  1.00  0.00           C  
ATOM    995  O   ALA A  69      23.753  14.072  -5.799  1.00  0.00           O  
ATOM    996  CB  ALA A  69      24.017  16.854  -5.660  1.00  0.00           C  
ATOM    997  OXT ALA A  69      22.611  14.239  -7.662  1.00  0.00           O  
ATOM    998  H   ALA A  69      21.707  16.086  -4.515  1.00  0.00           H  
ATOM    999  HA  ALA A  69      22.606  16.716  -7.243  1.00  0.00           H  
ATOM   1000  HB1 ALA A  69      24.258  16.330  -4.746  1.00  0.00           H  
ATOM   1001  HB2 ALA A  69      23.790  17.885  -5.434  1.00  0.00           H  
ATOM   1002  HB3 ALA A  69      24.860  16.811  -6.334  1.00  0.00           H  
TER    1003      ALA A  69                                                      
ATOM   1004  N   ALA B 100      -3.486   7.547  11.038  1.00  0.00           N  
ATOM   1005  CA  ALA B 100      -3.317   6.139  11.456  1.00  0.00           C  
ATOM   1006  C   ALA B 100      -3.355   5.217  10.248  1.00  0.00           C  
ATOM   1007  O   ALA B 100      -4.238   5.330   9.402  1.00  0.00           O  
ATOM   1008  CB  ALA B 100      -4.404   5.746  12.439  1.00  0.00           C  
ATOM   1009  H1  ALA B 100      -2.743   7.806  10.353  1.00  0.00           H  
ATOM   1010  H2  ALA B 100      -3.418   8.178  11.863  1.00  0.00           H  
ATOM   1011  H3  ALA B 100      -4.420   7.678  10.589  1.00  0.00           H  
ATOM   1012  HA  ALA B 100      -2.361   6.036  11.947  1.00  0.00           H  
ATOM   1013  HB1 ALA B 100      -5.366   5.795  11.952  1.00  0.00           H  
ATOM   1014  HB2 ALA B 100      -4.390   6.422  13.282  1.00  0.00           H  
ATOM   1015  HB3 ALA B 100      -4.228   4.738  12.785  1.00  0.00           H  
ATOM   1016  N   MET B 101      -2.401   4.304  10.169  1.00  0.00           N  
ATOM   1017  CA  MET B 101      -2.348   3.365   9.060  1.00  0.00           C  
ATOM   1018  C   MET B 101      -2.015   1.955   9.526  1.00  0.00           C  
ATOM   1019  O   MET B 101      -1.054   1.748  10.266  1.00  0.00           O  
ATOM   1020  CB  MET B 101      -1.303   3.793   8.033  1.00  0.00           C  
ATOM   1021  CG  MET B 101      -1.086   2.747   6.952  1.00  0.00           C  
ATOM   1022  SD  MET B 101       0.565   2.791   6.254  1.00  0.00           S  
ATOM   1023  CE  MET B 101       0.474   1.343   5.214  1.00  0.00           C  
ATOM   1024  H   MET B 101      -1.705   4.267  10.869  1.00  0.00           H  
ATOM   1025  HA  MET B 101      -3.319   3.356   8.587  1.00  0.00           H  
ATOM   1026  HB2 MET B 101      -1.628   4.710   7.560  1.00  0.00           H  
ATOM   1027  HB3 MET B 101      -0.364   3.966   8.535  1.00  0.00           H  
ATOM   1028  HG2 MET B 101      -1.247   1.767   7.379  1.00  0.00           H  
ATOM   1029  HG3 MET B 101      -1.799   2.909   6.155  1.00  0.00           H  
ATOM   1030  HE1 MET B 101       1.433   1.179   4.738  1.00  0.00           H  
ATOM   1031  HE2 MET B 101      -0.281   1.497   4.453  1.00  0.00           H  
ATOM   1032  HE3 MET B 101       0.214   0.481   5.813  1.00  0.00           H  
ATOM   1033  N   ARG B 102      -2.830   1.000   9.094  1.00  0.00           N  
ATOM   1034  CA  ARG B 102      -2.506  -0.417   9.204  1.00  0.00           C  
ATOM   1035  C   ARG B 102      -3.501  -1.248   8.413  1.00  0.00           C  
ATOM   1036  O   ARG B 102      -4.710  -1.094   8.573  1.00  0.00           O  
ATOM   1037  CB  ARG B 102      -2.438  -0.897  10.659  1.00  0.00           C  
ATOM   1038  CG  ARG B 102      -3.604  -0.473  11.534  1.00  0.00           C  
ATOM   1039  CD  ARG B 102      -3.511  -1.136  12.898  1.00  0.00           C  
ATOM   1040  NE  ARG B 102      -2.132  -1.173  13.393  1.00  0.00           N  
ATOM   1041  CZ  ARG B 102      -1.775  -1.660  14.580  1.00  0.00           C  
ATOM   1042  NH1 ARG B 102      -2.695  -2.117  15.419  1.00  0.00           N  
ATOM   1043  NH2 ARG B 102      -0.496  -1.694  14.928  1.00  0.00           N  
ATOM   1044  H   ARG B 102      -3.687   1.255   8.695  1.00  0.00           H  
ATOM   1045  HA  ARG B 102      -1.530  -0.552   8.756  1.00  0.00           H  
ATOM   1046  HB2 ARG B 102      -2.398  -1.976  10.662  1.00  0.00           H  
ATOM   1047  HB3 ARG B 102      -1.529  -0.516  11.103  1.00  0.00           H  
ATOM   1048  HG2 ARG B 102      -3.581   0.601  11.658  1.00  0.00           H  
ATOM   1049  HG3 ARG B 102      -4.528  -0.767  11.059  1.00  0.00           H  
ATOM   1050  HD2 ARG B 102      -4.120  -0.585  13.596  1.00  0.00           H  
ATOM   1051  HD3 ARG B 102      -3.880  -2.148  12.818  1.00  0.00           H  
ATOM   1052  HE  ARG B 102      -1.428  -0.831  12.793  1.00  0.00           H  
ATOM   1053 HH11 ARG B 102      -3.672  -2.096  15.169  1.00  0.00           H  
ATOM   1054 HH12 ARG B 102      -2.421  -2.494  16.309  1.00  0.00           H  
ATOM   1055 HH21 ARG B 102       0.209  -1.355  14.299  1.00  0.00           H  
ATOM   1056 HH22 ARG B 102      -0.229  -2.058  15.828  1.00  0.00           H  
ATOM   1057  N   TYR B 103      -2.967  -2.082   7.518  1.00  0.00           N  
ATOM   1058  CA  TYR B 103      -3.754  -3.009   6.683  1.00  0.00           C  
ATOM   1059  C   TYR B 103      -4.550  -2.272   5.594  1.00  0.00           C  
ATOM   1060  O   TYR B 103      -4.882  -2.859   4.557  1.00  0.00           O  
ATOM   1061  CB  TYR B 103      -4.720  -3.861   7.532  1.00  0.00           C  
ATOM   1062  CG  TYR B 103      -4.068  -4.579   8.696  1.00  0.00           C  
ATOM   1063  CD1 TYR B 103      -3.154  -5.601   8.487  1.00  0.00           C  
ATOM   1064  CD2 TYR B 103      -4.360  -4.223  10.010  1.00  0.00           C  
ATOM   1065  CE1 TYR B 103      -2.552  -6.247   9.547  1.00  0.00           C  
ATOM   1066  CE2 TYR B 103      -3.756  -4.863  11.074  1.00  0.00           C  
ATOM   1067  CZ  TYR B 103      -2.854  -5.874  10.838  1.00  0.00           C  
ATOM   1068  OH  TYR B 103      -2.249  -6.515  11.896  1.00  0.00           O  
ATOM   1069  H   TYR B 103      -1.981  -2.073   7.412  1.00  0.00           H  
ATOM   1070  HA  TYR B 103      -3.040  -3.668   6.192  1.00  0.00           H  
ATOM   1071  HB2 TYR B 103      -5.489  -3.214   7.935  1.00  0.00           H  
ATOM   1072  HB3 TYR B 103      -5.179  -4.607   6.894  1.00  0.00           H  
ATOM   1073  HD1 TYR B 103      -2.924  -5.902   7.474  1.00  0.00           H  
ATOM   1074  HD2 TYR B 103      -5.074  -3.436  10.198  1.00  0.00           H  
ATOM   1075  HE1 TYR B 103      -1.844  -7.042   9.361  1.00  0.00           H  
ATOM   1076  HE2 TYR B 103      -3.995  -4.571  12.086  1.00  0.00           H  
ATOM   1077  HH  TYR B 103      -1.293  -6.506  11.770  1.00  0.00           H  
ATOM   1078  N   VAL B 104      -4.866  -0.998   5.843  1.00  0.00           N  
ATOM   1079  CA  VAL B 104      -5.541  -0.146   4.864  1.00  0.00           C  
ATOM   1080  C   VAL B 104      -4.901  -0.302   3.496  1.00  0.00           C  
ATOM   1081  O   VAL B 104      -5.578  -0.428   2.483  1.00  0.00           O  
ATOM   1082  CB  VAL B 104      -5.442   1.347   5.241  1.00  0.00           C  
ATOM   1083  CG1 VAL B 104      -6.131   2.212   4.195  1.00  0.00           C  
ATOM   1084  CG2 VAL B 104      -6.017   1.601   6.626  1.00  0.00           C  
ATOM   1085  H   VAL B 104      -4.659  -0.631   6.729  1.00  0.00           H  
ATOM   1086  HA  VAL B 104      -6.588  -0.422   4.818  1.00  0.00           H  
ATOM   1087  HB  VAL B 104      -4.398   1.620   5.249  1.00  0.00           H  
ATOM   1088 HG11 VAL B 104      -7.181   1.962   4.154  1.00  0.00           H  
ATOM   1089 HG12 VAL B 104      -5.676   2.026   3.228  1.00  0.00           H  
ATOM   1090 HG13 VAL B 104      -6.015   3.254   4.454  1.00  0.00           H  
ATOM   1091 HG21 VAL B 104      -5.927   2.650   6.865  1.00  0.00           H  
ATOM   1092 HG22 VAL B 104      -5.472   1.017   7.352  1.00  0.00           H  
ATOM   1093 HG23 VAL B 104      -7.059   1.316   6.642  1.00  0.00           H  
ATOM   1094  N   ALA B 105      -3.580  -0.301   3.496  1.00  0.00           N  
ATOM   1095  CA  ALA B 105      -2.816  -0.330   2.267  1.00  0.00           C  
ATOM   1096  C   ALA B 105      -2.982  -1.658   1.535  1.00  0.00           C  
ATOM   1097  O   ALA B 105      -3.056  -1.694   0.307  1.00  0.00           O  
ATOM   1098  CB  ALA B 105      -1.360  -0.071   2.573  1.00  0.00           C  
ATOM   1099  H   ALA B 105      -3.106  -0.286   4.353  1.00  0.00           H  
ATOM   1100  HA  ALA B 105      -3.179   0.472   1.639  1.00  0.00           H  
ATOM   1101  HB1 ALA B 105      -0.829   0.127   1.652  1.00  0.00           H  
ATOM   1102  HB2 ALA B 105      -0.932  -0.939   3.055  1.00  0.00           H  
ATOM   1103  HB3 ALA B 105      -1.275   0.785   3.232  1.00  0.00           H  
ATOM   1104  N   SER B 106      -3.027  -2.744   2.300  1.00  0.00           N  
ATOM   1105  CA  SER B 106      -3.268  -4.070   1.747  1.00  0.00           C  
ATOM   1106  C   SER B 106      -4.629  -4.089   1.069  1.00  0.00           C  
ATOM   1107  O   SER B 106      -4.816  -4.682  -0.002  1.00  0.00           O  
ATOM   1108  CB  SER B 106      -3.237  -5.103   2.867  1.00  0.00           C  
ATOM   1109  OG  SER B 106      -2.210  -4.807   3.796  1.00  0.00           O  
ATOM   1110  H   SER B 106      -2.898  -2.653   3.266  1.00  0.00           H  
ATOM   1111  HA  SER B 106      -2.496  -4.294   1.030  1.00  0.00           H  
ATOM   1112  HB2 SER B 106      -4.185  -5.101   3.385  1.00  0.00           H  
ATOM   1113  HB3 SER B 106      -3.054  -6.081   2.448  1.00  0.00           H  
ATOM   1114  HG  SER B 106      -1.461  -5.391   3.638  1.00  0.00           H  
ATOM   1115  N   TYR B 107      -5.562  -3.397   1.711  1.00  0.00           N  
ATOM   1116  CA  TYR B 107      -6.918  -3.262   1.229  1.00  0.00           C  
ATOM   1117  C   TYR B 107      -6.892  -2.524  -0.098  1.00  0.00           C  
ATOM   1118  O   TYR B 107      -7.462  -2.963  -1.088  1.00  0.00           O  
ATOM   1119  CB  TYR B 107      -7.724  -2.488   2.281  1.00  0.00           C  
ATOM   1120  CG  TYR B 107      -9.206  -2.405   2.025  1.00  0.00           C  
ATOM   1121  CD1 TYR B 107      -9.729  -1.457   1.153  1.00  0.00           C  
ATOM   1122  CD2 TYR B 107     -10.081  -3.258   2.679  1.00  0.00           C  
ATOM   1123  CE1 TYR B 107     -11.087  -1.363   0.934  1.00  0.00           C  
ATOM   1124  CE2 TYR B 107     -11.443  -3.176   2.465  1.00  0.00           C  
ATOM   1125  CZ  TYR B 107     -11.942  -2.227   1.591  1.00  0.00           C  
ATOM   1126  OH  TYR B 107     -13.296  -2.142   1.376  1.00  0.00           O  
ATOM   1127  H   TYR B 107      -5.318  -2.934   2.541  1.00  0.00           H  
ATOM   1128  HA  TYR B 107      -7.341  -4.246   1.095  1.00  0.00           H  
ATOM   1129  HB2 TYR B 107      -7.593  -2.974   3.247  1.00  0.00           H  
ATOM   1130  HB3 TYR B 107      -7.340  -1.465   2.328  1.00  0.00           H  
ATOM   1131  HD1 TYR B 107      -9.053  -0.790   0.640  1.00  0.00           H  
ATOM   1132  HD2 TYR B 107      -9.681  -4.005   3.374  1.00  0.00           H  
ATOM   1133  HE1 TYR B 107     -11.473  -0.611   0.253  1.00  0.00           H  
ATOM   1134  HE2 TYR B 107     -12.110  -3.849   2.986  1.00  0.00           H  
ATOM   1135  HH  TYR B 107     -13.471  -2.129   0.433  1.00  0.00           H  
ATOM   1136  N   LEU B 108      -6.186  -1.414  -0.107  1.00  0.00           N  
ATOM   1137  CA  LEU B 108      -6.036  -0.605  -1.296  1.00  0.00           C  
ATOM   1138  C   LEU B 108      -5.460  -1.411  -2.459  1.00  0.00           C  
ATOM   1139  O   LEU B 108      -6.009  -1.393  -3.555  1.00  0.00           O  
ATOM   1140  CB  LEU B 108      -5.125   0.575  -0.985  1.00  0.00           C  
ATOM   1141  CG  LEU B 108      -5.746   1.743  -0.207  1.00  0.00           C  
ATOM   1142  CD1 LEU B 108      -7.138   1.424   0.336  1.00  0.00           C  
ATOM   1143  CD2 LEU B 108      -4.813   2.172   0.919  1.00  0.00           C  
ATOM   1144  H   LEU B 108      -5.760  -1.111   0.724  1.00  0.00           H  
ATOM   1145  HA  LEU B 108      -7.011  -0.243  -1.571  1.00  0.00           H  
ATOM   1146  HB2 LEU B 108      -4.286   0.204  -0.408  1.00  0.00           H  
ATOM   1147  HB3 LEU B 108      -4.752   0.964  -1.928  1.00  0.00           H  
ATOM   1148  HG  LEU B 108      -5.849   2.578  -0.875  1.00  0.00           H  
ATOM   1149 HD11 LEU B 108      -7.055   0.705   1.143  1.00  0.00           H  
ATOM   1150 HD12 LEU B 108      -7.750   1.007  -0.460  1.00  0.00           H  
ATOM   1151 HD13 LEU B 108      -7.599   2.338   0.704  1.00  0.00           H  
ATOM   1152 HD21 LEU B 108      -4.982   1.545   1.792  1.00  0.00           H  
ATOM   1153 HD22 LEU B 108      -5.011   3.207   1.176  1.00  0.00           H  
ATOM   1154 HD23 LEU B 108      -3.785   2.068   0.595  1.00  0.00           H  
ATOM   1155  N   LEU B 109      -4.360  -2.109  -2.208  1.00  0.00           N  
ATOM   1156  CA  LEU B 109      -3.713  -2.941  -3.218  1.00  0.00           C  
ATOM   1157  C   LEU B 109      -4.699  -3.928  -3.825  1.00  0.00           C  
ATOM   1158  O   LEU B 109      -4.884  -3.987  -5.056  1.00  0.00           O  
ATOM   1159  CB  LEU B 109      -2.576  -3.726  -2.574  1.00  0.00           C  
ATOM   1160  CG  LEU B 109      -1.349  -3.953  -3.457  1.00  0.00           C  
ATOM   1161  CD1 LEU B 109      -0.829  -2.636  -4.006  1.00  0.00           C  
ATOM   1162  CD2 LEU B 109      -0.258  -4.648  -2.664  1.00  0.00           C  
ATOM   1163  H   LEU B 109      -3.954  -2.052  -1.317  1.00  0.00           H  
ATOM   1164  HA  LEU B 109      -3.320  -2.301  -3.990  1.00  0.00           H  
ATOM   1165  HB2 LEU B 109      -2.262  -3.205  -1.677  1.00  0.00           H  
ATOM   1166  HB3 LEU B 109      -2.979  -4.706  -2.295  1.00  0.00           H  
ATOM   1167  HG  LEU B 109      -1.616  -4.584  -4.291  1.00  0.00           H  
ATOM   1168 HD11 LEU B 109      -0.367  -2.072  -3.209  1.00  0.00           H  
ATOM   1169 HD12 LEU B 109      -1.649  -2.066  -4.414  1.00  0.00           H  
ATOM   1170 HD13 LEU B 109      -0.102  -2.828  -4.780  1.00  0.00           H  
ATOM   1171 HD21 LEU B 109      -0.618  -5.603  -2.313  1.00  0.00           H  
ATOM   1172 HD22 LEU B 109       0.016  -4.034  -1.818  1.00  0.00           H  
ATOM   1173 HD23 LEU B 109       0.607  -4.795  -3.294  1.00  0.00           H  
ATOM   1174  N   ALA B 110      -5.330  -4.702  -2.948  1.00  0.00           N  
ATOM   1175  CA  ALA B 110      -6.272  -5.717  -3.379  1.00  0.00           C  
ATOM   1176  C   ALA B 110      -7.382  -5.092  -4.212  1.00  0.00           C  
ATOM   1177  O   ALA B 110      -7.806  -5.650  -5.211  1.00  0.00           O  
ATOM   1178  CB  ALA B 110      -6.853  -6.452  -2.178  1.00  0.00           C  
ATOM   1179  H   ALA B 110      -5.158  -4.582  -1.987  1.00  0.00           H  
ATOM   1180  HA  ALA B 110      -5.726  -6.429  -3.981  1.00  0.00           H  
ATOM   1181  HB1 ALA B 110      -6.084  -7.057  -1.722  1.00  0.00           H  
ATOM   1182  HB2 ALA B 110      -7.681  -7.083  -2.494  1.00  0.00           H  
ATOM   1183  HB3 ALA B 110      -7.213  -5.732  -1.459  1.00  0.00           H  
ATOM   1184  N   ALA B 111      -7.822  -3.913  -3.804  1.00  0.00           N  
ATOM   1185  CA  ALA B 111      -8.894  -3.214  -4.492  1.00  0.00           C  
ATOM   1186  C   ALA B 111      -8.403  -2.543  -5.759  1.00  0.00           C  
ATOM   1187  O   ALA B 111      -9.189  -2.222  -6.650  1.00  0.00           O  
ATOM   1188  CB  ALA B 111      -9.528  -2.194  -3.567  1.00  0.00           C  
ATOM   1189  H   ALA B 111      -7.418  -3.504  -3.011  1.00  0.00           H  
ATOM   1190  HA  ALA B 111      -9.644  -3.943  -4.757  1.00  0.00           H  
ATOM   1191  HB1 ALA B 111     -10.010  -2.707  -2.747  1.00  0.00           H  
ATOM   1192  HB2 ALA B 111     -10.261  -1.616  -4.113  1.00  0.00           H  
ATOM   1193  HB3 ALA B 111      -8.762  -1.532  -3.176  1.00  0.00           H  
ATOM   1194  N   LEU B 112      -7.107  -2.340  -5.840  1.00  0.00           N  
ATOM   1195  CA  LEU B 112      -6.515  -1.692  -6.985  1.00  0.00           C  
ATOM   1196  C   LEU B 112      -6.429  -2.653  -8.149  1.00  0.00           C  
ATOM   1197  O   LEU B 112      -6.686  -2.276  -9.293  1.00  0.00           O  
ATOM   1198  CB  LEU B 112      -5.125  -1.176  -6.638  1.00  0.00           C  
ATOM   1199  CG  LEU B 112      -4.832   0.220  -7.150  1.00  0.00           C  
ATOM   1200  CD1 LEU B 112      -5.840   1.208  -6.592  1.00  0.00           C  
ATOM   1201  CD2 LEU B 112      -3.429   0.631  -6.780  1.00  0.00           C  
ATOM   1202  H   LEU B 112      -6.527  -2.627  -5.099  1.00  0.00           H  
ATOM   1203  HA  LEU B 112      -7.141  -0.858  -7.263  1.00  0.00           H  
ATOM   1204  HB2 LEU B 112      -5.019  -1.174  -5.548  1.00  0.00           H  
ATOM   1205  HB3 LEU B 112      -4.389  -1.859  -7.085  1.00  0.00           H  
ATOM   1206  HG  LEU B 112      -4.907   0.223  -8.228  1.00  0.00           H  
ATOM   1207 HD11 LEU B 112      -5.564   2.211  -6.885  1.00  0.00           H  
ATOM   1208 HD12 LEU B 112      -5.852   1.137  -5.514  1.00  0.00           H  
ATOM   1209 HD13 LEU B 112      -6.821   0.977  -6.976  1.00  0.00           H  
ATOM   1210 HD21 LEU B 112      -3.223   1.614  -7.179  1.00  0.00           H  
ATOM   1211 HD22 LEU B 112      -2.728  -0.081  -7.197  1.00  0.00           H  
ATOM   1212 HD23 LEU B 112      -3.331   0.653  -5.707  1.00  0.00           H  
ATOM   1213  N   GLY B 113      -6.082  -3.901  -7.863  1.00  0.00           N  
ATOM   1214  CA  GLY B 113      -5.915  -4.846  -8.949  1.00  0.00           C  
ATOM   1215  C   GLY B 113      -6.341  -6.257  -8.618  1.00  0.00           C  
ATOM   1216  O   GLY B 113      -5.635  -7.206  -8.950  1.00  0.00           O  
ATOM   1217  H   GLY B 113      -5.926  -4.171  -6.923  1.00  0.00           H  
ATOM   1218  HA2 GLY B 113      -6.497  -4.505  -9.791  1.00  0.00           H  
ATOM   1219  HA3 GLY B 113      -4.872  -4.857  -9.234  1.00  0.00           H  
ATOM   1220  N   GLY B 114      -7.486  -6.421  -7.980  1.00  0.00           N  
ATOM   1221  CA  GLY B 114      -7.971  -7.759  -7.735  1.00  0.00           C  
ATOM   1222  C   GLY B 114      -9.414  -7.796  -7.305  1.00  0.00           C  
ATOM   1223  O   GLY B 114     -10.215  -8.553  -7.857  1.00  0.00           O  
ATOM   1224  H   GLY B 114      -7.992  -5.644  -7.656  1.00  0.00           H  
ATOM   1225  HA2 GLY B 114      -7.864  -8.336  -8.641  1.00  0.00           H  
ATOM   1226  HA3 GLY B 114      -7.365  -8.211  -6.964  1.00  0.00           H  
ATOM   1227  N   ASN B 115      -9.748  -6.973  -6.330  1.00  0.00           N  
ATOM   1228  CA  ASN B 115     -11.045  -7.020  -5.697  1.00  0.00           C  
ATOM   1229  C   ASN B 115     -11.358  -5.663  -5.099  1.00  0.00           C  
ATOM   1230  O   ASN B 115     -10.731  -5.256  -4.131  1.00  0.00           O  
ATOM   1231  CB  ASN B 115     -11.001  -8.095  -4.621  1.00  0.00           C  
ATOM   1232  CG  ASN B 115     -12.146  -8.040  -3.639  1.00  0.00           C  
ATOM   1233  OD1 ASN B 115     -13.273  -7.677  -3.972  1.00  0.00           O  
ATOM   1234  ND2 ASN B 115     -11.845  -8.394  -2.404  1.00  0.00           N  
ATOM   1235  H   ASN B 115      -9.088  -6.309  -6.004  1.00  0.00           H  
ATOM   1236  HA  ASN B 115     -11.787  -7.274  -6.438  1.00  0.00           H  
ATOM   1237  HB2 ASN B 115     -11.022  -9.062  -5.103  1.00  0.00           H  
ATOM   1238  HB3 ASN B 115     -10.071  -7.985  -4.070  1.00  0.00           H  
ATOM   1239 HD21 ASN B 115     -10.914  -8.660  -2.215  1.00  0.00           H  
ATOM   1240 HD22 ASN B 115     -12.557  -8.375  -1.729  1.00  0.00           H  
ATOM   1241  N   SER B 116     -12.363  -4.999  -5.645  1.00  0.00           N  
ATOM   1242  CA  SER B 116     -12.626  -3.590  -5.351  1.00  0.00           C  
ATOM   1243  C   SER B 116     -13.357  -3.436  -4.023  1.00  0.00           C  
ATOM   1244  O   SER B 116     -14.072  -2.463  -3.777  1.00  0.00           O  
ATOM   1245  CB  SER B 116     -13.427  -2.969  -6.474  1.00  0.00           C  
ATOM   1246  OG  SER B 116     -12.921  -3.362  -7.743  1.00  0.00           O  
ATOM   1247  H   SER B 116     -12.977  -5.483  -6.227  1.00  0.00           H  
ATOM   1248  HA  SER B 116     -11.681  -3.081  -5.290  1.00  0.00           H  
ATOM   1249  HB2 SER B 116     -14.459  -3.269  -6.393  1.00  0.00           H  
ATOM   1250  HB3 SER B 116     -13.348  -1.900  -6.389  1.00  0.00           H  
ATOM   1251  HG  SER B 116     -13.215  -2.720  -8.416  1.00  0.00           H  
ATOM   1252  N   SER B 117     -13.140  -4.420  -3.182  1.00  0.00           N  
ATOM   1253  CA  SER B 117     -13.702  -4.482  -1.849  1.00  0.00           C  
ATOM   1254  C   SER B 117     -13.074  -5.663  -1.118  1.00  0.00           C  
ATOM   1255  O   SER B 117     -13.700  -6.693  -0.861  1.00  0.00           O  
ATOM   1256  CB  SER B 117     -15.210  -4.601  -1.920  1.00  0.00           C  
ATOM   1257  OG  SER B 117     -15.812  -4.360  -0.659  1.00  0.00           O  
ATOM   1258  H   SER B 117     -12.540  -5.135  -3.471  1.00  0.00           H  
ATOM   1259  HA  SER B 117     -13.432  -3.572  -1.332  1.00  0.00           H  
ATOM   1260  HB2 SER B 117     -15.570  -3.871  -2.621  1.00  0.00           H  
ATOM   1261  HB3 SER B 117     -15.470  -5.588  -2.255  1.00  0.00           H  
ATOM   1262  HG  SER B 117     -15.876  -5.186  -0.170  1.00  0.00           H  
ATOM   1263  N   PRO B 118     -11.791  -5.490  -0.817  1.00  0.00           N  
ATOM   1264  CA  PRO B 118     -10.904  -6.507  -0.229  1.00  0.00           C  
ATOM   1265  C   PRO B 118     -11.373  -6.951   1.137  1.00  0.00           C  
ATOM   1266  O   PRO B 118     -12.107  -6.234   1.810  1.00  0.00           O  
ATOM   1267  CB  PRO B 118      -9.569  -5.773  -0.117  1.00  0.00           C  
ATOM   1268  CG  PRO B 118      -9.686  -4.670  -1.103  1.00  0.00           C  
ATOM   1269  CD  PRO B 118     -11.102  -4.230  -1.025  1.00  0.00           C  
ATOM   1270  HA  PRO B 118     -10.783  -7.364  -0.879  1.00  0.00           H  
ATOM   1271  HB2 PRO B 118      -9.446  -5.393   0.895  1.00  0.00           H  
ATOM   1272  HB3 PRO B 118      -8.756  -6.449  -0.371  1.00  0.00           H  
ATOM   1273  HG2 PRO B 118      -9.025  -3.860  -0.837  1.00  0.00           H  
ATOM   1274  HG3 PRO B 118      -9.463  -5.035  -2.093  1.00  0.00           H  
ATOM   1275  HD2 PRO B 118     -11.257  -3.561  -0.182  1.00  0.00           H  
ATOM   1276  HD3 PRO B 118     -11.433  -3.772  -1.962  1.00  0.00           H  
ATOM   1277  N   SER B 119     -10.961  -8.131   1.552  1.00  0.00           N  
ATOM   1278  CA  SER B 119     -11.350  -8.606   2.859  1.00  0.00           C  
ATOM   1279  C   SER B 119     -10.165  -9.137   3.642  1.00  0.00           C  
ATOM   1280  O   SER B 119      -9.025  -9.042   3.189  1.00  0.00           O  
ATOM   1281  CB  SER B 119     -12.461  -9.640   2.756  1.00  0.00           C  
ATOM   1282  OG  SER B 119     -13.528  -9.165   1.951  1.00  0.00           O  
ATOM   1283  H   SER B 119     -10.385  -8.684   0.978  1.00  0.00           H  
ATOM   1284  HA  SER B 119     -11.728  -7.762   3.392  1.00  0.00           H  
ATOM   1285  HB2 SER B 119     -12.074 -10.551   2.325  1.00  0.00           H  
ATOM   1286  HB3 SER B 119     -12.841  -9.838   3.749  1.00  0.00           H  
ATOM   1287  HG  SER B 119     -13.383  -8.234   1.744  1.00  0.00           H  
ATOM   1288  N   ALA B 120     -10.443  -9.688   4.811  1.00  0.00           N  
ATOM   1289  CA  ALA B 120      -9.411  -9.951   5.805  1.00  0.00           C  
ATOM   1290  C   ALA B 120      -8.423 -10.954   5.257  1.00  0.00           C  
ATOM   1291  O   ALA B 120      -7.210 -10.817   5.410  1.00  0.00           O  
ATOM   1292  CB  ALA B 120     -10.032 -10.456   7.094  1.00  0.00           C  
ATOM   1293  H   ALA B 120     -11.359  -9.979   4.982  1.00  0.00           H  
ATOM   1294  HA  ALA B 120      -8.901  -9.021   6.018  1.00  0.00           H  
ATOM   1295  HB1 ALA B 120     -10.492 -11.416   6.922  1.00  0.00           H  
ATOM   1296  HB2 ALA B 120     -10.779  -9.752   7.435  1.00  0.00           H  
ATOM   1297  HB3 ALA B 120      -9.262 -10.554   7.848  1.00  0.00           H  
ATOM   1298  N   LYS B 121      -8.976 -11.937   4.579  1.00  0.00           N  
ATOM   1299  CA  LYS B 121      -8.209 -12.968   3.925  1.00  0.00           C  
ATOM   1300  C   LYS B 121      -7.321 -12.375   2.832  1.00  0.00           C  
ATOM   1301  O   LYS B 121      -6.171 -12.803   2.642  1.00  0.00           O  
ATOM   1302  CB  LYS B 121      -9.159 -13.997   3.345  1.00  0.00           C  
ATOM   1303  CG  LYS B 121      -9.649 -15.034   4.346  1.00  0.00           C  
ATOM   1304  CD  LYS B 121     -10.502 -14.413   5.417  1.00  0.00           C  
ATOM   1305  CE  LYS B 121     -10.999 -15.438   6.419  1.00  0.00           C  
ATOM   1306  NZ  LYS B 121     -11.757 -16.540   5.768  1.00  0.00           N  
ATOM   1307  H   LYS B 121      -9.954 -11.967   4.513  1.00  0.00           H  
ATOM   1308  HA  LYS B 121      -7.593 -13.451   4.654  1.00  0.00           H  
ATOM   1309  HB2 LYS B 121     -10.025 -13.468   2.970  1.00  0.00           H  
ATOM   1310  HB3 LYS B 121      -8.663 -14.505   2.539  1.00  0.00           H  
ATOM   1311  HG2 LYS B 121     -10.233 -15.773   3.830  1.00  0.00           H  
ATOM   1312  HG3 LYS B 121      -8.797 -15.501   4.812  1.00  0.00           H  
ATOM   1313  HD2 LYS B 121      -9.909 -13.682   5.937  1.00  0.00           H  
ATOM   1314  HD3 LYS B 121     -11.345 -13.940   4.949  1.00  0.00           H  
ATOM   1315  HE2 LYS B 121     -10.149 -15.854   6.937  1.00  0.00           H  
ATOM   1316  HE3 LYS B 121     -11.643 -14.940   7.127  1.00  0.00           H  
ATOM   1317  HZ1 LYS B 121     -12.207 -17.142   6.491  1.00  0.00           H  
ATOM   1318  HZ2 LYS B 121     -11.115 -17.126   5.193  1.00  0.00           H  
ATOM   1319  HZ3 LYS B 121     -12.501 -16.147   5.148  1.00  0.00           H  
ATOM   1320  N   ASP B 122      -7.835 -11.360   2.133  1.00  0.00           N  
ATOM   1321  CA  ASP B 122      -7.065 -10.747   1.055  1.00  0.00           C  
ATOM   1322  C   ASP B 122      -5.905  -9.965   1.641  1.00  0.00           C  
ATOM   1323  O   ASP B 122      -4.780 -10.008   1.131  1.00  0.00           O  
ATOM   1324  CB  ASP B 122      -7.933  -9.841   0.167  1.00  0.00           C  
ATOM   1325  CG  ASP B 122      -8.899 -10.625  -0.697  1.00  0.00           C  
ATOM   1326  OD1 ASP B 122      -8.445 -11.467  -1.511  1.00  0.00           O  
ATOM   1327  OD2 ASP B 122     -10.122 -10.411  -0.565  1.00  0.00           O  
ATOM   1328  H   ASP B 122      -8.736 -10.997   2.372  1.00  0.00           H  
ATOM   1329  HA  ASP B 122      -6.664 -11.545   0.451  1.00  0.00           H  
ATOM   1330  HB2 ASP B 122      -8.506  -9.170   0.791  1.00  0.00           H  
ATOM   1331  HB3 ASP B 122      -7.291  -9.261  -0.479  1.00  0.00           H  
ATOM   1332  N   ILE B 123      -6.175  -9.283   2.742  1.00  0.00           N  
ATOM   1333  CA  ILE B 123      -5.138  -8.568   3.461  1.00  0.00           C  
ATOM   1334  C   ILE B 123      -4.069  -9.547   3.917  1.00  0.00           C  
ATOM   1335  O   ILE B 123      -2.877  -9.278   3.769  1.00  0.00           O  
ATOM   1336  CB  ILE B 123      -5.689  -7.820   4.689  1.00  0.00           C  
ATOM   1337  CG1 ILE B 123      -6.951  -7.050   4.324  1.00  0.00           C  
ATOM   1338  CG2 ILE B 123      -4.645  -6.866   5.241  1.00  0.00           C  
ATOM   1339  CD1 ILE B 123      -6.764  -6.051   3.207  1.00  0.00           C  
ATOM   1340  H   ILE B 123      -7.100  -9.255   3.075  1.00  0.00           H  
ATOM   1341  HA  ILE B 123      -4.693  -7.847   2.789  1.00  0.00           H  
ATOM   1342  HB  ILE B 123      -5.925  -8.544   5.456  1.00  0.00           H  
ATOM   1343 HG12 ILE B 123      -7.712  -7.752   4.012  1.00  0.00           H  
ATOM   1344 HG13 ILE B 123      -7.297  -6.508   5.198  1.00  0.00           H  
ATOM   1345 HG21 ILE B 123      -3.691  -7.367   5.289  1.00  0.00           H  
ATOM   1346 HG22 ILE B 123      -4.933  -6.544   6.230  1.00  0.00           H  
ATOM   1347 HG23 ILE B 123      -4.568  -6.007   4.593  1.00  0.00           H  
ATOM   1348 HD11 ILE B 123      -6.431  -6.563   2.317  1.00  0.00           H  
ATOM   1349 HD12 ILE B 123      -6.028  -5.317   3.496  1.00  0.00           H  
ATOM   1350 HD13 ILE B 123      -7.704  -5.557   3.005  1.00  0.00           H  
ATOM   1351  N   LYS B 124      -4.508 -10.704   4.426  1.00  0.00           N  
ATOM   1352  CA  LYS B 124      -3.596 -11.715   4.920  1.00  0.00           C  
ATOM   1353  C   LYS B 124      -2.674 -12.138   3.810  1.00  0.00           C  
ATOM   1354  O   LYS B 124      -1.488 -12.322   4.037  1.00  0.00           O  
ATOM   1355  CB  LYS B 124      -4.341 -12.928   5.481  1.00  0.00           C  
ATOM   1356  CG  LYS B 124      -5.110 -12.621   6.749  1.00  0.00           C  
ATOM   1357  CD  LYS B 124      -4.190 -12.219   7.895  1.00  0.00           C  
ATOM   1358  CE  LYS B 124      -3.644 -13.427   8.634  1.00  0.00           C  
ATOM   1359  NZ  LYS B 124      -2.359 -13.917   8.077  1.00  0.00           N  
ATOM   1360  H   LYS B 124      -5.464 -10.893   4.435  1.00  0.00           H  
ATOM   1361  HA  LYS B 124      -3.010 -11.266   5.714  1.00  0.00           H  
ATOM   1362  HB2 LYS B 124      -5.039 -13.283   4.735  1.00  0.00           H  
ATOM   1363  HB3 LYS B 124      -3.626 -13.708   5.697  1.00  0.00           H  
ATOM   1364  HG2 LYS B 124      -5.793 -11.808   6.554  1.00  0.00           H  
ATOM   1365  HG3 LYS B 124      -5.668 -13.499   7.038  1.00  0.00           H  
ATOM   1366  HD2 LYS B 124      -3.359 -11.649   7.496  1.00  0.00           H  
ATOM   1367  HD3 LYS B 124      -4.749 -11.607   8.588  1.00  0.00           H  
ATOM   1368  HE2 LYS B 124      -3.500 -13.157   9.667  1.00  0.00           H  
ATOM   1369  HE3 LYS B 124      -4.377 -14.217   8.569  1.00  0.00           H  
ATOM   1370  HZ1 LYS B 124      -2.086 -14.808   8.543  1.00  0.00           H  
ATOM   1371  HZ2 LYS B 124      -1.603 -13.215   8.237  1.00  0.00           H  
ATOM   1372  HZ3 LYS B 124      -2.439 -14.085   7.053  1.00  0.00           H  
ATOM   1373  N   LYS B 125      -3.198 -12.267   2.595  1.00  0.00           N  
ATOM   1374  CA  LYS B 125      -2.329 -12.535   1.478  1.00  0.00           C  
ATOM   1375  C   LYS B 125      -1.281 -11.484   1.358  1.00  0.00           C  
ATOM   1376  O   LYS B 125      -0.094 -11.761   1.424  1.00  0.00           O  
ATOM   1377  CB  LYS B 125      -3.044 -12.469   0.180  1.00  0.00           C  
ATOM   1378  CG  LYS B 125      -4.040 -13.525  -0.081  1.00  0.00           C  
ATOM   1379  CD  LYS B 125      -4.877 -13.028  -1.213  1.00  0.00           C  
ATOM   1380  CE  LYS B 125      -5.894 -14.038  -1.697  1.00  0.00           C  
ATOM   1381  NZ  LYS B 125      -6.833 -13.431  -2.678  1.00  0.00           N  
ATOM   1382  H   LYS B 125      -4.174 -12.181   2.443  1.00  0.00           H  
ATOM   1383  HA  LYS B 125      -1.880 -13.494   1.607  1.00  0.00           H  
ATOM   1384  HB2 LYS B 125      -3.558 -11.522   0.126  1.00  0.00           H  
ATOM   1385  HB3 LYS B 125      -2.304 -12.510  -0.599  1.00  0.00           H  
ATOM   1386  HG2 LYS B 125      -3.528 -14.430  -0.361  1.00  0.00           H  
ATOM   1387  HG3 LYS B 125      -4.650 -13.673   0.791  1.00  0.00           H  
ATOM   1388  HD2 LYS B 125      -5.388 -12.142  -0.870  1.00  0.00           H  
ATOM   1389  HD3 LYS B 125      -4.205 -12.767  -2.024  1.00  0.00           H  
ATOM   1390  HE2 LYS B 125      -5.369 -14.857  -2.168  1.00  0.00           H  
ATOM   1391  HE3 LYS B 125      -6.454 -14.406  -0.851  1.00  0.00           H  
ATOM   1392  HZ1 LYS B 125      -6.305 -13.068  -3.504  1.00  0.00           H  
ATOM   1393  HZ2 LYS B 125      -7.351 -12.639  -2.237  1.00  0.00           H  
ATOM   1394  HZ3 LYS B 125      -7.522 -14.141  -3.005  1.00  0.00           H  
ATOM   1395  N   ILE B 126      -1.752 -10.270   1.139  1.00  0.00           N  
ATOM   1396  CA  ILE B 126      -0.878  -9.208   0.724  1.00  0.00           C  
ATOM   1397  C   ILE B 126       0.255  -9.002   1.738  1.00  0.00           C  
ATOM   1398  O   ILE B 126       1.396  -8.765   1.359  1.00  0.00           O  
ATOM   1399  CB  ILE B 126      -1.644  -7.882   0.447  1.00  0.00           C  
ATOM   1400  CG1 ILE B 126      -2.243  -7.874  -0.972  1.00  0.00           C  
ATOM   1401  CG2 ILE B 126      -0.737  -6.671   0.629  1.00  0.00           C  
ATOM   1402  CD1 ILE B 126      -3.309  -8.918  -1.215  1.00  0.00           C  
ATOM   1403  H   ILE B 126      -2.714 -10.092   1.263  1.00  0.00           H  
ATOM   1404  HA  ILE B 126      -0.450  -9.546  -0.209  1.00  0.00           H  
ATOM   1405  HB  ILE B 126      -2.446  -7.803   1.164  1.00  0.00           H  
ATOM   1406 HG12 ILE B 126      -2.688  -6.910  -1.161  1.00  0.00           H  
ATOM   1407 HG13 ILE B 126      -1.453  -8.041  -1.690  1.00  0.00           H  
ATOM   1408 HG21 ILE B 126       0.107  -6.747  -0.043  1.00  0.00           H  
ATOM   1409 HG22 ILE B 126      -0.382  -6.639   1.648  1.00  0.00           H  
ATOM   1410 HG23 ILE B 126      -1.290  -5.769   0.411  1.00  0.00           H  
ATOM   1411 HD11 ILE B 126      -4.136  -8.754  -0.538  1.00  0.00           H  
ATOM   1412 HD12 ILE B 126      -2.896  -9.901  -1.047  1.00  0.00           H  
ATOM   1413 HD13 ILE B 126      -3.661  -8.844  -2.234  1.00  0.00           H  
ATOM   1414  N   LEU B 127      -0.044  -9.150   3.021  1.00  0.00           N  
ATOM   1415  CA  LEU B 127       0.994  -9.009   4.037  1.00  0.00           C  
ATOM   1416  C   LEU B 127       1.830 -10.286   4.172  1.00  0.00           C  
ATOM   1417  O   LEU B 127       3.049 -10.211   4.308  1.00  0.00           O  
ATOM   1418  CB  LEU B 127       0.403  -8.568   5.385  1.00  0.00           C  
ATOM   1419  CG  LEU B 127      -0.912  -9.221   5.797  1.00  0.00           C  
ATOM   1420  CD1 LEU B 127      -0.674 -10.522   6.542  1.00  0.00           C  
ATOM   1421  CD2 LEU B 127      -1.723  -8.256   6.636  1.00  0.00           C  
ATOM   1422  H   LEU B 127      -0.967  -9.356   3.288  1.00  0.00           H  
ATOM   1423  HA  LEU B 127       1.655  -8.227   3.693  1.00  0.00           H  
ATOM   1424  HB2 LEU B 127       1.130  -8.781   6.156  1.00  0.00           H  
ATOM   1425  HB3 LEU B 127       0.245  -7.498   5.348  1.00  0.00           H  
ATOM   1426  HG  LEU B 127      -1.482  -9.448   4.908  1.00  0.00           H  
ATOM   1427 HD11 LEU B 127      -1.623 -10.945   6.837  1.00  0.00           H  
ATOM   1428 HD12 LEU B 127      -0.076 -10.329   7.421  1.00  0.00           H  
ATOM   1429 HD13 LEU B 127      -0.154 -11.216   5.896  1.00  0.00           H  
ATOM   1430 HD21 LEU B 127      -1.941  -7.369   6.057  1.00  0.00           H  
ATOM   1431 HD22 LEU B 127      -1.161  -7.983   7.516  1.00  0.00           H  
ATOM   1432 HD23 LEU B 127      -2.649  -8.727   6.933  1.00  0.00           H  
ATOM   1433  N   ASP B 128       1.198 -11.454   4.094  1.00  0.00           N  
ATOM   1434  CA  ASP B 128       1.928 -12.718   4.226  1.00  0.00           C  
ATOM   1435  C   ASP B 128       2.817 -12.966   3.017  1.00  0.00           C  
ATOM   1436  O   ASP B 128       3.832 -13.653   3.111  1.00  0.00           O  
ATOM   1437  CB  ASP B 128       0.979 -13.908   4.401  1.00  0.00           C  
ATOM   1438  CG  ASP B 128       0.507 -14.078   5.830  1.00  0.00           C  
ATOM   1439  OD1 ASP B 128       1.356 -14.325   6.712  1.00  0.00           O  
ATOM   1440  OD2 ASP B 128      -0.714 -13.996   6.073  1.00  0.00           O  
ATOM   1441  H   ASP B 128       0.222 -11.473   3.943  1.00  0.00           H  
ATOM   1442  HA  ASP B 128       2.554 -12.640   5.101  1.00  0.00           H  
ATOM   1443  HB2 ASP B 128       0.111 -13.763   3.767  1.00  0.00           H  
ATOM   1444  HB3 ASP B 128       1.490 -14.811   4.098  1.00  0.00           H  
ATOM   1445  N   SER B 129       2.428 -12.395   1.886  1.00  0.00           N  
ATOM   1446  CA  SER B 129       3.137 -12.587   0.634  1.00  0.00           C  
ATOM   1447  C   SER B 129       4.585 -12.097   0.750  1.00  0.00           C  
ATOM   1448  O   SER B 129       5.493 -12.675   0.151  1.00  0.00           O  
ATOM   1449  CB  SER B 129       2.397 -11.868  -0.510  1.00  0.00           C  
ATOM   1450  OG  SER B 129       2.467 -10.461  -0.364  1.00  0.00           O  
ATOM   1451  H   SER B 129       1.620 -11.834   1.894  1.00  0.00           H  
ATOM   1452  HA  SER B 129       3.151 -13.646   0.427  1.00  0.00           H  
ATOM   1453  HB2 SER B 129       2.851 -12.140  -1.452  1.00  0.00           H  
ATOM   1454  HB3 SER B 129       1.338 -12.168  -0.516  1.00  0.00           H  
ATOM   1455  HG  SER B 129       1.880 -10.176   0.346  1.00  0.00           H  
ATOM   1456  N   VAL B 130       4.795 -11.042   1.537  1.00  0.00           N  
ATOM   1457  CA  VAL B 130       6.141 -10.542   1.800  1.00  0.00           C  
ATOM   1458  C   VAL B 130       6.667 -11.039   3.144  1.00  0.00           C  
ATOM   1459  O   VAL B 130       7.865 -11.294   3.296  1.00  0.00           O  
ATOM   1460  CB  VAL B 130       6.211  -9.001   1.761  1.00  0.00           C  
ATOM   1461  CG1 VAL B 130       6.166  -8.509   0.327  1.00  0.00           C  
ATOM   1462  CG2 VAL B 130       5.085  -8.375   2.577  1.00  0.00           C  
ATOM   1463  H   VAL B 130       4.029 -10.585   1.942  1.00  0.00           H  
ATOM   1464  HA  VAL B 130       6.788 -10.918   1.022  1.00  0.00           H  
ATOM   1465  HB  VAL B 130       7.153  -8.695   2.194  1.00  0.00           H  
ATOM   1466 HG11 VAL B 130       6.182  -7.429   0.317  1.00  0.00           H  
ATOM   1467 HG12 VAL B 130       5.263  -8.860  -0.148  1.00  0.00           H  
ATOM   1468 HG13 VAL B 130       7.025  -8.885  -0.212  1.00  0.00           H  
ATOM   1469 HG21 VAL B 130       5.164  -7.300   2.534  1.00  0.00           H  
ATOM   1470 HG22 VAL B 130       5.158  -8.702   3.605  1.00  0.00           H  
ATOM   1471 HG23 VAL B 130       4.132  -8.682   2.170  1.00  0.00           H  
ATOM   1472  N   GLY B 131       5.773 -11.181   4.111  1.00  0.00           N  
ATOM   1473  CA  GLY B 131       6.169 -11.654   5.423  1.00  0.00           C  
ATOM   1474  C   GLY B 131       5.814 -10.669   6.519  1.00  0.00           C  
ATOM   1475  O   GLY B 131       6.630 -10.380   7.391  1.00  0.00           O  
ATOM   1476  H   GLY B 131       4.833 -10.960   3.935  1.00  0.00           H  
ATOM   1477  HA2 GLY B 131       5.673 -12.593   5.622  1.00  0.00           H  
ATOM   1478  HA3 GLY B 131       7.237 -11.815   5.428  1.00  0.00           H  
ATOM   1479  N   ILE B 132       4.603 -10.143   6.460  1.00  0.00           N  
ATOM   1480  CA  ILE B 132       4.122  -9.195   7.449  1.00  0.00           C  
ATOM   1481  C   ILE B 132       3.005  -9.824   8.276  1.00  0.00           C  
ATOM   1482  O   ILE B 132       2.132 -10.498   7.729  1.00  0.00           O  
ATOM   1483  CB  ILE B 132       3.659  -7.896   6.777  1.00  0.00           C  
ATOM   1484  CG1 ILE B 132       4.904  -7.267   6.200  1.00  0.00           C  
ATOM   1485  CG2 ILE B 132       2.975  -6.962   7.772  1.00  0.00           C  
ATOM   1486  CD1 ILE B 132       4.695  -5.883   5.634  1.00  0.00           C  
ATOM   1487  H   ILE B 132       4.003 -10.410   5.729  1.00  0.00           H  
ATOM   1488  HA  ILE B 132       4.960  -8.934   8.089  1.00  0.00           H  
ATOM   1489  HB  ILE B 132       2.967  -8.120   5.979  1.00  0.00           H  
ATOM   1490 HG12 ILE B 132       5.640  -7.222   6.990  1.00  0.00           H  
ATOM   1491 HG13 ILE B 132       5.278  -7.900   5.407  1.00  0.00           H  
ATOM   1492 HG21 ILE B 132       2.089  -7.439   8.164  1.00  0.00           H  
ATOM   1493 HG22 ILE B 132       2.698  -6.044   7.273  1.00  0.00           H  
ATOM   1494 HG23 ILE B 132       3.653  -6.741   8.583  1.00  0.00           H  
ATOM   1495 HD11 ILE B 132       5.630  -5.510   5.238  1.00  0.00           H  
ATOM   1496 HD12 ILE B 132       4.347  -5.225   6.414  1.00  0.00           H  
ATOM   1497 HD13 ILE B 132       3.961  -5.926   4.844  1.00  0.00           H  
ATOM   1498  N   GLU B 133       3.037  -9.631   9.585  1.00  0.00           N  
ATOM   1499  CA  GLU B 133       2.083 -10.283  10.461  1.00  0.00           C  
ATOM   1500  C   GLU B 133       0.840  -9.446  10.657  1.00  0.00           C  
ATOM   1501  O   GLU B 133       0.870  -8.219  10.538  1.00  0.00           O  
ATOM   1502  CB  GLU B 133       2.710 -10.618  11.796  1.00  0.00           C  
ATOM   1503  CG  GLU B 133       3.656 -11.784  11.689  1.00  0.00           C  
ATOM   1504  CD  GLU B 133       2.948 -13.079  11.347  1.00  0.00           C  
ATOM   1505  OE1 GLU B 133       2.370 -13.702  12.262  1.00  0.00           O  
ATOM   1506  OE2 GLU B 133       2.973 -13.484  10.166  1.00  0.00           O  
ATOM   1507  H   GLU B 133       3.701  -9.021   9.971  1.00  0.00           H  
ATOM   1508  HA  GLU B 133       1.799 -11.208   9.987  1.00  0.00           H  
ATOM   1509  HB2 GLU B 133       3.253  -9.759  12.159  1.00  0.00           H  
ATOM   1510  HB3 GLU B 133       1.930 -10.873  12.496  1.00  0.00           H  
ATOM   1511  HG2 GLU B 133       4.360 -11.570  10.905  1.00  0.00           H  
ATOM   1512  HG3 GLU B 133       4.172 -11.904  12.625  1.00  0.00           H  
ATOM   1513  N   ALA B 134      -0.245 -10.123  10.971  1.00  0.00           N  
ATOM   1514  CA  ALA B 134      -1.541  -9.488  11.040  1.00  0.00           C  
ATOM   1515  C   ALA B 134      -2.476 -10.205  11.994  1.00  0.00           C  
ATOM   1516  O   ALA B 134      -2.438 -11.431  12.110  1.00  0.00           O  
ATOM   1517  CB  ALA B 134      -2.146  -9.488   9.659  1.00  0.00           C  
ATOM   1518  H   ALA B 134      -0.171 -11.087  11.141  1.00  0.00           H  
ATOM   1519  HA  ALA B 134      -1.411  -8.466  11.356  1.00  0.00           H  
ATOM   1520  HB1 ALA B 134      -1.449  -9.032   8.969  1.00  0.00           H  
ATOM   1521  HB2 ALA B 134      -3.072  -8.931   9.665  1.00  0.00           H  
ATOM   1522  HB3 ALA B 134      -2.336 -10.508   9.354  1.00  0.00           H  
ATOM   1523  N   ASP B 135      -3.319  -9.446  12.672  1.00  0.00           N  
ATOM   1524  CA  ASP B 135      -4.382 -10.041  13.454  1.00  0.00           C  
ATOM   1525  C   ASP B 135      -5.647 -10.104  12.613  1.00  0.00           C  
ATOM   1526  O   ASP B 135      -6.048  -9.106  11.974  1.00  0.00           O  
ATOM   1527  CB  ASP B 135      -4.639  -9.274  14.749  1.00  0.00           C  
ATOM   1528  CG  ASP B 135      -3.476  -9.336  15.716  1.00  0.00           C  
ATOM   1529  OD1 ASP B 135      -3.114 -10.445  16.160  1.00  0.00           O  
ATOM   1530  OD2 ASP B 135      -2.937  -8.264  16.061  1.00  0.00           O  
ATOM   1531  H   ASP B 135      -3.226  -8.466  12.645  1.00  0.00           H  
ATOM   1532  HA  ASP B 135      -4.078 -11.049  13.697  1.00  0.00           H  
ATOM   1533  HB2 ASP B 135      -4.826  -8.239  14.511  1.00  0.00           H  
ATOM   1534  HB3 ASP B 135      -5.510  -9.688  15.237  1.00  0.00           H  
ATOM   1535  N   ASP B 136      -6.289 -11.266  12.647  1.00  0.00           N  
ATOM   1536  CA  ASP B 136      -7.386 -11.592  11.748  1.00  0.00           C  
ATOM   1537  C   ASP B 136      -8.632 -10.813  12.108  1.00  0.00           C  
ATOM   1538  O   ASP B 136      -9.633 -10.868  11.398  1.00  0.00           O  
ATOM   1539  CB  ASP B 136      -7.674 -13.097  11.777  1.00  0.00           C  
ATOM   1540  CG  ASP B 136      -8.063 -13.590  13.158  1.00  0.00           C  
ATOM   1541  OD1 ASP B 136      -7.200 -13.570  14.066  1.00  0.00           O  
ATOM   1542  OD2 ASP B 136      -9.221 -14.007  13.345  1.00  0.00           O  
ATOM   1543  H   ASP B 136      -6.041 -11.926  13.327  1.00  0.00           H  
ATOM   1544  HA  ASP B 136      -7.086 -11.311  10.749  1.00  0.00           H  
ATOM   1545  HB2 ASP B 136      -8.484 -13.315  11.098  1.00  0.00           H  
ATOM   1546  HB3 ASP B 136      -6.790 -13.630  11.461  1.00  0.00           H  
ATOM   1547  N   ASP B 137      -8.568 -10.075  13.197  1.00  0.00           N  
ATOM   1548  CA  ASP B 137      -9.644  -9.190  13.533  1.00  0.00           C  
ATOM   1549  C   ASP B 137      -9.293  -7.771  13.153  1.00  0.00           C  
ATOM   1550  O   ASP B 137     -10.158  -6.987  12.778  1.00  0.00           O  
ATOM   1551  CB  ASP B 137     -10.000  -9.255  15.012  1.00  0.00           C  
ATOM   1552  CG  ASP B 137     -10.471 -10.623  15.453  1.00  0.00           C  
ATOM   1553  OD1 ASP B 137     -11.660 -10.940  15.248  1.00  0.00           O  
ATOM   1554  OD2 ASP B 137      -9.657 -11.387  16.007  1.00  0.00           O  
ATOM   1555  H   ASP B 137      -7.794 -10.142  13.786  1.00  0.00           H  
ATOM   1556  HA  ASP B 137     -10.480  -9.498  12.955  1.00  0.00           H  
ATOM   1557  HB2 ASP B 137      -9.132  -8.984  15.595  1.00  0.00           H  
ATOM   1558  HB3 ASP B 137     -10.790  -8.549  15.199  1.00  0.00           H  
ATOM   1559  N   ARG B 138      -8.006  -7.457  13.207  1.00  0.00           N  
ATOM   1560  CA  ARG B 138      -7.550  -6.101  12.952  1.00  0.00           C  
ATOM   1561  C   ARG B 138      -7.808  -5.737  11.517  1.00  0.00           C  
ATOM   1562  O   ARG B 138      -8.319  -4.659  11.206  1.00  0.00           O  
ATOM   1563  CB  ARG B 138      -6.071  -5.960  13.262  1.00  0.00           C  
ATOM   1564  CG  ARG B 138      -5.762  -6.259  14.701  1.00  0.00           C  
ATOM   1565  CD  ARG B 138      -6.157  -5.119  15.626  1.00  0.00           C  
ATOM   1566  NE  ARG B 138      -5.999  -5.495  17.029  1.00  0.00           N  
ATOM   1567  CZ  ARG B 138      -6.503  -4.814  18.055  1.00  0.00           C  
ATOM   1568  NH1 ARG B 138      -7.151  -3.672  17.863  1.00  0.00           N  
ATOM   1569  NH2 ARG B 138      -6.343  -5.269  19.288  1.00  0.00           N  
ATOM   1570  H   ARG B 138      -7.350  -8.161  13.387  1.00  0.00           H  
ATOM   1571  HA  ARG B 138      -8.103  -5.449  13.594  1.00  0.00           H  
ATOM   1572  HB2 ARG B 138      -5.513  -6.644  12.640  1.00  0.00           H  
ATOM   1573  HB3 ARG B 138      -5.760  -4.948  13.048  1.00  0.00           H  
ATOM   1574  HG2 ARG B 138      -6.330  -7.136  14.980  1.00  0.00           H  
ATOM   1575  HG3 ARG B 138      -4.705  -6.454  14.797  1.00  0.00           H  
ATOM   1576  HD2 ARG B 138      -5.527  -4.267  15.416  1.00  0.00           H  
ATOM   1577  HD3 ARG B 138      -7.188  -4.860  15.443  1.00  0.00           H  
ATOM   1578  HE  ARG B 138      -5.496  -6.327  17.219  1.00  0.00           H  
ATOM   1579 HH11 ARG B 138      -7.276  -3.307  16.936  1.00  0.00           H  
ATOM   1580 HH12 ARG B 138      -7.515  -3.164  18.649  1.00  0.00           H  
ATOM   1581 HH21 ARG B 138      -5.850  -6.133  19.455  1.00  0.00           H  
ATOM   1582 HH22 ARG B 138      -6.723  -4.756  20.066  1.00  0.00           H  
ATOM   1583  N   LEU B 139      -7.482  -6.654  10.635  1.00  0.00           N  
ATOM   1584  CA  LEU B 139      -7.728  -6.411   9.228  1.00  0.00           C  
ATOM   1585  C   LEU B 139      -9.205  -6.537   8.898  1.00  0.00           C  
ATOM   1586  O   LEU B 139      -9.725  -5.788   8.087  1.00  0.00           O  
ATOM   1587  CB  LEU B 139      -6.891  -7.312   8.339  1.00  0.00           C  
ATOM   1588  CG  LEU B 139      -6.387  -8.585   8.981  1.00  0.00           C  
ATOM   1589  CD1 LEU B 139      -7.545  -9.514   9.293  1.00  0.00           C  
ATOM   1590  CD2 LEU B 139      -5.379  -9.226   8.057  1.00  0.00           C  
ATOM   1591  H   LEU B 139      -7.082  -7.506  10.938  1.00  0.00           H  
ATOM   1592  HA  LEU B 139      -7.434  -5.399   9.034  1.00  0.00           H  
ATOM   1593  HB2 LEU B 139      -7.492  -7.588   7.483  1.00  0.00           H  
ATOM   1594  HB3 LEU B 139      -6.040  -6.748   7.994  1.00  0.00           H  
ATOM   1595  HG  LEU B 139      -5.888  -8.348   9.908  1.00  0.00           H  
ATOM   1596 HD11 LEU B 139      -7.970  -9.257  10.267  1.00  0.00           H  
ATOM   1597 HD12 LEU B 139      -7.202 -10.534   9.307  1.00  0.00           H  
ATOM   1598 HD13 LEU B 139      -8.305  -9.395   8.537  1.00  0.00           H  
ATOM   1599 HD21 LEU B 139      -5.856  -9.468   7.120  1.00  0.00           H  
ATOM   1600 HD22 LEU B 139      -4.989 -10.128   8.511  1.00  0.00           H  
ATOM   1601 HD23 LEU B 139      -4.569  -8.527   7.880  1.00  0.00           H  
ATOM   1602  N   ASN B 140      -9.904  -7.431   9.577  1.00  0.00           N  
ATOM   1603  CA  ASN B 140     -11.307  -7.659   9.271  1.00  0.00           C  
ATOM   1604  C   ASN B 140     -12.109  -6.435   9.682  1.00  0.00           C  
ATOM   1605  O   ASN B 140     -13.141  -6.117   9.094  1.00  0.00           O  
ATOM   1606  CB  ASN B 140     -11.821  -8.904  10.002  1.00  0.00           C  
ATOM   1607  CG  ASN B 140     -13.243  -9.273   9.618  1.00  0.00           C  
ATOM   1608  OD1 ASN B 140     -13.670  -9.064   8.482  1.00  0.00           O  
ATOM   1609  ND2 ASN B 140     -13.988  -9.819  10.566  1.00  0.00           N  
ATOM   1610  H   ASN B 140      -9.487  -7.921  10.317  1.00  0.00           H  
ATOM   1611  HA  ASN B 140     -11.395  -7.799   8.201  1.00  0.00           H  
ATOM   1612  HB2 ASN B 140     -11.179  -9.740   9.765  1.00  0.00           H  
ATOM   1613  HB3 ASN B 140     -11.789  -8.727  11.067  1.00  0.00           H  
ATOM   1614 HD21 ASN B 140     -13.584  -9.955  11.455  1.00  0.00           H  
ATOM   1615 HD22 ASN B 140     -14.912 -10.070  10.346  1.00  0.00           H  
ATOM   1616  N   LYS B 141     -11.588  -5.732  10.674  1.00  0.00           N  
ATOM   1617  CA  LYS B 141     -12.252  -4.563  11.212  1.00  0.00           C  
ATOM   1618  C   LYS B 141     -11.882  -3.319  10.404  1.00  0.00           C  
ATOM   1619  O   LYS B 141     -12.734  -2.463  10.157  1.00  0.00           O  
ATOM   1620  CB  LYS B 141     -11.908  -4.413  12.703  1.00  0.00           C  
ATOM   1621  CG  LYS B 141     -10.526  -3.842  13.005  1.00  0.00           C  
ATOM   1622  CD  LYS B 141     -10.501  -2.314  13.018  1.00  0.00           C  
ATOM   1623  CE  LYS B 141     -11.374  -1.738  14.118  1.00  0.00           C  
ATOM   1624  NZ  LYS B 141     -11.338  -0.254  14.125  1.00  0.00           N  
ATOM   1625  H   LYS B 141     -10.731  -6.014  11.055  1.00  0.00           H  
ATOM   1626  HA  LYS B 141     -13.314  -4.725  11.117  1.00  0.00           H  
ATOM   1627  HB2 LYS B 141     -12.646  -3.781  13.172  1.00  0.00           H  
ATOM   1628  HB3 LYS B 141     -11.955  -5.400  13.148  1.00  0.00           H  
ATOM   1629  HG2 LYS B 141     -10.202  -4.202  13.968  1.00  0.00           H  
ATOM   1630  HG3 LYS B 141      -9.843  -4.192  12.243  1.00  0.00           H  
ATOM   1631  HD2 LYS B 141      -9.485  -1.983  13.175  1.00  0.00           H  
ATOM   1632  HD3 LYS B 141     -10.855  -1.952  12.063  1.00  0.00           H  
ATOM   1633  HE2 LYS B 141     -12.390  -2.064  13.964  1.00  0.00           H  
ATOM   1634  HE3 LYS B 141     -11.019  -2.102  15.071  1.00  0.00           H  
ATOM   1635  HZ1 LYS B 141     -10.360   0.082  14.267  1.00  0.00           H  
ATOM   1636  HZ2 LYS B 141     -11.935   0.118  14.888  1.00  0.00           H  
ATOM   1637  HZ3 LYS B 141     -11.688   0.120  13.213  1.00  0.00           H  
ATOM   1638  N   VAL B 142     -10.618  -3.222   9.972  1.00  0.00           N  
ATOM   1639  CA  VAL B 142     -10.214  -2.114   9.118  1.00  0.00           C  
ATOM   1640  C   VAL B 142     -11.025  -2.165   7.831  1.00  0.00           C  
ATOM   1641  O   VAL B 142     -11.556  -1.165   7.385  1.00  0.00           O  
ATOM   1642  CB  VAL B 142      -8.688  -2.104   8.820  1.00  0.00           C  
ATOM   1643  CG1 VAL B 142      -8.246  -3.285   7.967  1.00  0.00           C  
ATOM   1644  CG2 VAL B 142      -8.281  -0.795   8.166  1.00  0.00           C  
ATOM   1645  H   VAL B 142      -9.954  -3.895  10.244  1.00  0.00           H  
ATOM   1646  HA  VAL B 142     -10.461  -1.199   9.639  1.00  0.00           H  
ATOM   1647  HB  VAL B 142      -8.171  -2.175   9.762  1.00  0.00           H  
ATOM   1648 HG11 VAL B 142      -8.611  -4.204   8.408  1.00  0.00           H  
ATOM   1649 HG12 VAL B 142      -7.166  -3.313   7.924  1.00  0.00           H  
ATOM   1650 HG13 VAL B 142      -8.647  -3.183   6.965  1.00  0.00           H  
ATOM   1651 HG21 VAL B 142      -7.220  -0.806   7.967  1.00  0.00           H  
ATOM   1652 HG22 VAL B 142      -8.515   0.026   8.827  1.00  0.00           H  
ATOM   1653 HG23 VAL B 142      -8.819  -0.676   7.237  1.00  0.00           H  
ATOM   1654  N   ILE B 143     -11.141  -3.360   7.279  1.00  0.00           N  
ATOM   1655  CA  ILE B 143     -12.020  -3.650   6.159  1.00  0.00           C  
ATOM   1656  C   ILE B 143     -13.458  -3.344   6.467  1.00  0.00           C  
ATOM   1657  O   ILE B 143     -14.157  -2.749   5.662  1.00  0.00           O  
ATOM   1658  CB  ILE B 143     -11.847  -5.119   5.838  1.00  0.00           C  
ATOM   1659  CG1 ILE B 143     -10.542  -5.249   5.134  1.00  0.00           C  
ATOM   1660  CG2 ILE B 143     -12.963  -5.708   5.019  1.00  0.00           C  
ATOM   1661  CD1 ILE B 143      -9.912  -6.565   5.330  1.00  0.00           C  
ATOM   1662  H   ILE B 143     -10.582  -4.095   7.625  1.00  0.00           H  
ATOM   1663  HA  ILE B 143     -11.706  -3.076   5.306  1.00  0.00           H  
ATOM   1664  HB  ILE B 143     -11.803  -5.657   6.766  1.00  0.00           H  
ATOM   1665 HG12 ILE B 143     -10.698  -5.110   4.076  1.00  0.00           H  
ATOM   1666 HG13 ILE B 143      -9.878  -4.493   5.511  1.00  0.00           H  
ATOM   1667 HG21 ILE B 143     -12.610  -6.647   4.580  1.00  0.00           H  
ATOM   1668 HG22 ILE B 143     -13.250  -5.007   4.247  1.00  0.00           H  
ATOM   1669 HG23 ILE B 143     -13.802  -5.907   5.667  1.00  0.00           H  
ATOM   1670 HD11 ILE B 143     -10.627  -7.338   5.089  1.00  0.00           H  
ATOM   1671 HD12 ILE B 143      -9.609  -6.655   6.365  1.00  0.00           H  
ATOM   1672 HD13 ILE B 143      -9.050  -6.639   4.683  1.00  0.00           H  
ATOM   1673  N   SER B 144     -13.888  -3.767   7.625  1.00  0.00           N  
ATOM   1674  CA  SER B 144     -15.241  -3.483   8.069  1.00  0.00           C  
ATOM   1675  C   SER B 144     -15.542  -1.980   7.988  1.00  0.00           C  
ATOM   1676  O   SER B 144     -16.664  -1.570   7.686  1.00  0.00           O  
ATOM   1677  CB  SER B 144     -15.465  -4.004   9.487  1.00  0.00           C  
ATOM   1678  OG  SER B 144     -16.742  -3.637   9.989  1.00  0.00           O  
ATOM   1679  H   SER B 144     -13.286  -4.313   8.178  1.00  0.00           H  
ATOM   1680  HA  SER B 144     -15.900  -4.011   7.402  1.00  0.00           H  
ATOM   1681  HB2 SER B 144     -15.397  -5.078   9.475  1.00  0.00           H  
ATOM   1682  HB3 SER B 144     -14.704  -3.602  10.140  1.00  0.00           H  
ATOM   1683  HG  SER B 144     -17.390  -3.650   9.268  1.00  0.00           H  
ATOM   1684  N   GLU B 145     -14.531  -1.160   8.252  1.00  0.00           N  
ATOM   1685  CA  GLU B 145     -14.680   0.288   8.160  1.00  0.00           C  
ATOM   1686  C   GLU B 145     -14.431   0.786   6.730  1.00  0.00           C  
ATOM   1687  O   GLU B 145     -15.132   1.674   6.242  1.00  0.00           O  
ATOM   1688  CB  GLU B 145     -13.730   0.972   9.145  1.00  0.00           C  
ATOM   1689  CG  GLU B 145     -13.950   0.530  10.586  1.00  0.00           C  
ATOM   1690  CD  GLU B 145     -13.117   1.313  11.576  1.00  0.00           C  
ATOM   1691  OE1 GLU B 145     -11.973   0.904  11.860  1.00  0.00           O  
ATOM   1692  OE2 GLU B 145     -13.610   2.341  12.084  1.00  0.00           O  
ATOM   1693  H   GLU B 145     -13.666  -1.538   8.534  1.00  0.00           H  
ATOM   1694  HA  GLU B 145     -15.697   0.529   8.435  1.00  0.00           H  
ATOM   1695  HB2 GLU B 145     -12.711   0.739   8.869  1.00  0.00           H  
ATOM   1696  HB3 GLU B 145     -13.877   2.041   9.091  1.00  0.00           H  
ATOM   1697  HG2 GLU B 145     -14.992   0.664  10.833  1.00  0.00           H  
ATOM   1698  HG3 GLU B 145     -13.693  -0.515  10.669  1.00  0.00           H  
ATOM   1699  N   LEU B 146     -13.427   0.210   6.081  1.00  0.00           N  
ATOM   1700  CA  LEU B 146     -13.073   0.524   4.700  1.00  0.00           C  
ATOM   1701  C   LEU B 146     -14.201   0.202   3.723  1.00  0.00           C  
ATOM   1702  O   LEU B 146     -14.453   0.963   2.790  1.00  0.00           O  
ATOM   1703  CB  LEU B 146     -11.856  -0.299   4.309  1.00  0.00           C  
ATOM   1704  CG  LEU B 146     -10.496   0.379   4.429  1.00  0.00           C  
ATOM   1705  CD1 LEU B 146     -10.300   1.375   3.299  1.00  0.00           C  
ATOM   1706  CD2 LEU B 146     -10.313   1.064   5.772  1.00  0.00           C  
ATOM   1707  H   LEU B 146     -12.878  -0.450   6.554  1.00  0.00           H  
ATOM   1708  HA  LEU B 146     -12.822   1.569   4.636  1.00  0.00           H  
ATOM   1709  HB2 LEU B 146     -11.840  -1.184   4.926  1.00  0.00           H  
ATOM   1710  HB3 LEU B 146     -11.982  -0.604   3.280  1.00  0.00           H  
ATOM   1711  HG  LEU B 146      -9.746  -0.384   4.347  1.00  0.00           H  
ATOM   1712 HD11 LEU B 146     -11.026   2.176   3.396  1.00  0.00           H  
ATOM   1713 HD12 LEU B 146     -10.453   0.866   2.346  1.00  0.00           H  
ATOM   1714 HD13 LEU B 146      -9.288   1.783   3.345  1.00  0.00           H  
ATOM   1715 HD21 LEU B 146      -9.320   1.523   5.804  1.00  0.00           H  
ATOM   1716 HD22 LEU B 146     -10.398   0.318   6.568  1.00  0.00           H  
ATOM   1717 HD23 LEU B 146     -11.086   1.827   5.896  1.00  0.00           H  
ATOM   1718  N   ASN B 147     -14.850  -0.939   3.947  1.00  0.00           N  
ATOM   1719  CA  ASN B 147     -15.835  -1.499   3.025  1.00  0.00           C  
ATOM   1720  C   ASN B 147     -16.814  -0.443   2.535  1.00  0.00           C  
ATOM   1721  O   ASN B 147     -17.468   0.240   3.326  1.00  0.00           O  
ATOM   1722  CB  ASN B 147     -16.583  -2.654   3.693  1.00  0.00           C  
ATOM   1723  CG  ASN B 147     -17.562  -3.337   2.755  1.00  0.00           C  
ATOM   1724  OD1 ASN B 147     -17.206  -4.274   2.043  1.00  0.00           O  
ATOM   1725  ND2 ASN B 147     -18.806  -2.881   2.755  1.00  0.00           N  
ATOM   1726  H   ASN B 147     -14.649  -1.437   4.768  1.00  0.00           H  
ATOM   1727  HA  ASN B 147     -15.300  -1.889   2.177  1.00  0.00           H  
ATOM   1728  HB2 ASN B 147     -15.861  -3.391   4.026  1.00  0.00           H  
ATOM   1729  HB3 ASN B 147     -17.127  -2.277   4.547  1.00  0.00           H  
ATOM   1730 HD21 ASN B 147     -19.029  -2.136   3.359  1.00  0.00           H  
ATOM   1731 HD22 ASN B 147     -19.453  -3.303   2.152  1.00  0.00           H  
ATOM   1732  N   GLY B 148     -16.898  -0.313   1.222  1.00  0.00           N  
ATOM   1733  CA  GLY B 148     -17.719   0.719   0.626  1.00  0.00           C  
ATOM   1734  C   GLY B 148     -16.954   2.017   0.485  1.00  0.00           C  
ATOM   1735  O   GLY B 148     -17.343   3.043   1.049  1.00  0.00           O  
ATOM   1736  H   GLY B 148     -16.393  -0.927   0.651  1.00  0.00           H  
ATOM   1737  HA2 GLY B 148     -18.043   0.391  -0.352  1.00  0.00           H  
ATOM   1738  HA3 GLY B 148     -18.584   0.884   1.248  1.00  0.00           H  
ATOM   1739  N   LYS B 149     -15.853   1.967  -0.252  1.00  0.00           N  
ATOM   1740  CA  LYS B 149     -14.995   3.122  -0.429  1.00  0.00           C  
ATOM   1741  C   LYS B 149     -14.446   3.134  -1.851  1.00  0.00           C  
ATOM   1742  O   LYS B 149     -14.442   2.103  -2.526  1.00  0.00           O  
ATOM   1743  CB  LYS B 149     -13.842   3.059   0.580  1.00  0.00           C  
ATOM   1744  CG  LYS B 149     -13.409   4.412   1.130  1.00  0.00           C  
ATOM   1745  CD  LYS B 149     -14.485   5.050   1.997  1.00  0.00           C  
ATOM   1746  CE  LYS B 149     -14.883   4.147   3.153  1.00  0.00           C  
ATOM   1747  NZ  LYS B 149     -15.798   4.833   4.104  1.00  0.00           N  
ATOM   1748  H   LYS B 149     -15.611   1.128  -0.694  1.00  0.00           H  
ATOM   1749  HA  LYS B 149     -15.578   4.017  -0.259  1.00  0.00           H  
ATOM   1750  HB2 LYS B 149     -14.145   2.442   1.411  1.00  0.00           H  
ATOM   1751  HB3 LYS B 149     -12.989   2.604   0.099  1.00  0.00           H  
ATOM   1752  HG2 LYS B 149     -12.518   4.278   1.724  1.00  0.00           H  
ATOM   1753  HG3 LYS B 149     -13.193   5.070   0.300  1.00  0.00           H  
ATOM   1754  HD2 LYS B 149     -14.107   5.980   2.394  1.00  0.00           H  
ATOM   1755  HD3 LYS B 149     -15.355   5.245   1.387  1.00  0.00           H  
ATOM   1756  HE2 LYS B 149     -15.380   3.274   2.755  1.00  0.00           H  
ATOM   1757  HE3 LYS B 149     -13.991   3.842   3.679  1.00  0.00           H  
ATOM   1758  HZ1 LYS B 149     -16.516   5.379   3.583  1.00  0.00           H  
ATOM   1759  HZ2 LYS B 149     -15.257   5.491   4.710  1.00  0.00           H  
ATOM   1760  HZ3 LYS B 149     -16.284   4.136   4.708  1.00  0.00           H  
ATOM   1761  N   ASN B 150     -13.990   4.290  -2.304  1.00  0.00           N  
ATOM   1762  CA  ASN B 150     -13.381   4.418  -3.618  1.00  0.00           C  
ATOM   1763  C   ASN B 150     -11.884   4.556  -3.442  1.00  0.00           C  
ATOM   1764  O   ASN B 150     -11.360   5.668  -3.334  1.00  0.00           O  
ATOM   1765  CB  ASN B 150     -13.947   5.620  -4.381  1.00  0.00           C  
ATOM   1766  CG  ASN B 150     -15.390   5.413  -4.800  1.00  0.00           C  
ATOM   1767  OD1 ASN B 150     -16.321   5.746  -4.064  1.00  0.00           O  
ATOM   1768  ND2 ASN B 150     -15.588   4.864  -5.990  1.00  0.00           N  
ATOM   1769  H   ASN B 150     -14.044   5.086  -1.730  1.00  0.00           H  
ATOM   1770  HA  ASN B 150     -13.588   3.513  -4.170  1.00  0.00           H  
ATOM   1771  HB2 ASN B 150     -13.897   6.494  -3.751  1.00  0.00           H  
ATOM   1772  HB3 ASN B 150     -13.355   5.785  -5.267  1.00  0.00           H  
ATOM   1773 HD21 ASN B 150     -14.802   4.622  -6.525  1.00  0.00           H  
ATOM   1774 HD22 ASN B 150     -16.511   4.726  -6.291  1.00  0.00           H  
ATOM   1775  N   ILE B 151     -11.221   3.407  -3.413  1.00  0.00           N  
ATOM   1776  CA  ILE B 151      -9.822   3.294  -3.016  1.00  0.00           C  
ATOM   1777  C   ILE B 151      -8.931   4.396  -3.601  1.00  0.00           C  
ATOM   1778  O   ILE B 151      -8.364   5.186  -2.854  1.00  0.00           O  
ATOM   1779  CB  ILE B 151      -9.266   1.902  -3.360  1.00  0.00           C  
ATOM   1780  CG1 ILE B 151      -9.617   0.892  -2.263  1.00  0.00           C  
ATOM   1781  CG2 ILE B 151      -7.773   1.974  -3.531  1.00  0.00           C  
ATOM   1782  CD1 ILE B 151     -11.094   0.614  -2.122  1.00  0.00           C  
ATOM   1783  H   ILE B 151     -11.698   2.587  -3.684  1.00  0.00           H  
ATOM   1784  HA  ILE B 151      -9.781   3.376  -1.946  1.00  0.00           H  
ATOM   1785  HB  ILE B 151      -9.709   1.588  -4.286  1.00  0.00           H  
ATOM   1786 HG12 ILE B 151      -9.127  -0.043  -2.481  1.00  0.00           H  
ATOM   1787 HG13 ILE B 151      -9.257   1.268  -1.316  1.00  0.00           H  
ATOM   1788 HG21 ILE B 151      -7.365   2.507  -2.685  1.00  0.00           H  
ATOM   1789 HG22 ILE B 151      -7.546   2.507  -4.444  1.00  0.00           H  
ATOM   1790 HG23 ILE B 151      -7.360   0.978  -3.573  1.00  0.00           H  
ATOM   1791 HD11 ILE B 151     -11.628   1.554  -2.077  1.00  0.00           H  
ATOM   1792 HD12 ILE B 151     -11.268   0.054  -1.215  1.00  0.00           H  
ATOM   1793 HD13 ILE B 151     -11.435   0.038  -2.974  1.00  0.00           H  
ATOM   1794  N   GLU B 152      -8.832   4.471  -4.920  1.00  0.00           N  
ATOM   1795  CA  GLU B 152      -7.905   5.407  -5.555  1.00  0.00           C  
ATOM   1796  C   GLU B 152      -8.120   6.838  -5.087  1.00  0.00           C  
ATOM   1797  O   GLU B 152      -7.161   7.548  -4.853  1.00  0.00           O  
ATOM   1798  CB  GLU B 152      -8.044   5.371  -7.076  1.00  0.00           C  
ATOM   1799  CG  GLU B 152      -7.787   4.022  -7.702  1.00  0.00           C  
ATOM   1800  CD  GLU B 152      -8.239   3.981  -9.148  1.00  0.00           C  
ATOM   1801  OE1 GLU B 152      -7.530   4.534 -10.018  1.00  0.00           O  
ATOM   1802  OE2 GLU B 152      -9.309   3.399  -9.426  1.00  0.00           O  
ATOM   1803  H   GLU B 152      -9.377   3.882  -5.479  1.00  0.00           H  
ATOM   1804  HA  GLU B 152      -6.896   5.113  -5.273  1.00  0.00           H  
ATOM   1805  HB2 GLU B 152      -9.042   5.675  -7.340  1.00  0.00           H  
ATOM   1806  HB3 GLU B 152      -7.342   6.072  -7.501  1.00  0.00           H  
ATOM   1807  HG2 GLU B 152      -6.728   3.819  -7.662  1.00  0.00           H  
ATOM   1808  HG3 GLU B 152      -8.324   3.269  -7.145  1.00  0.00           H  
ATOM   1809  N   ASP B 153      -9.370   7.257  -4.947  1.00  0.00           N  
ATOM   1810  CA  ASP B 153      -9.658   8.632  -4.545  1.00  0.00           C  
ATOM   1811  C   ASP B 153      -9.377   8.826  -3.062  1.00  0.00           C  
ATOM   1812  O   ASP B 153      -8.987   9.915  -2.637  1.00  0.00           O  
ATOM   1813  CB  ASP B 153     -11.097   9.010  -4.893  1.00  0.00           C  
ATOM   1814  CG  ASP B 153     -11.497  10.392  -4.404  1.00  0.00           C  
ATOM   1815  OD1 ASP B 153     -11.297  11.373  -5.152  1.00  0.00           O  
ATOM   1816  OD2 ASP B 153     -12.043  10.503  -3.285  1.00  0.00           O  
ATOM   1817  H   ASP B 153     -10.108   6.632  -5.099  1.00  0.00           H  
ATOM   1818  HA  ASP B 153      -8.987   9.274  -5.101  1.00  0.00           H  
ATOM   1819  HB2 ASP B 153     -11.195   8.995  -5.966  1.00  0.00           H  
ATOM   1820  HB3 ASP B 153     -11.767   8.282  -4.462  1.00  0.00           H  
ATOM   1821  N   VAL B 154      -9.556   7.760  -2.279  1.00  0.00           N  
ATOM   1822  CA  VAL B 154      -9.134   7.775  -0.880  1.00  0.00           C  
ATOM   1823  C   VAL B 154      -7.652   8.120  -0.809  1.00  0.00           C  
ATOM   1824  O   VAL B 154      -7.224   9.001  -0.060  1.00  0.00           O  
ATOM   1825  CB  VAL B 154      -9.350   6.406  -0.180  1.00  0.00           C  
ATOM   1826  CG1 VAL B 154      -8.984   6.497   1.292  1.00  0.00           C  
ATOM   1827  CG2 VAL B 154     -10.777   5.916  -0.348  1.00  0.00           C  
ATOM   1828  H   VAL B 154      -9.978   6.953  -2.650  1.00  0.00           H  
ATOM   1829  HA  VAL B 154      -9.703   8.531  -0.358  1.00  0.00           H  
ATOM   1830  HB  VAL B 154      -8.689   5.679  -0.638  1.00  0.00           H  
ATOM   1831 HG11 VAL B 154      -9.137   5.537   1.761  1.00  0.00           H  
ATOM   1832 HG12 VAL B 154      -9.606   7.238   1.772  1.00  0.00           H  
ATOM   1833 HG13 VAL B 154      -7.947   6.781   1.382  1.00  0.00           H  
ATOM   1834 HG21 VAL B 154     -10.868   4.917   0.066  1.00  0.00           H  
ATOM   1835 HG22 VAL B 154     -11.022   5.890  -1.399  1.00  0.00           H  
ATOM   1836 HG23 VAL B 154     -11.453   6.583   0.166  1.00  0.00           H  
ATOM   1837  N   ILE B 155      -6.874   7.427  -1.627  1.00  0.00           N  
ATOM   1838  CA  ILE B 155      -5.433   7.615  -1.656  1.00  0.00           C  
ATOM   1839  C   ILE B 155      -5.000   8.310  -2.940  1.00  0.00           C  
ATOM   1840  O   ILE B 155      -4.054   7.904  -3.605  1.00  0.00           O  
ATOM   1841  CB  ILE B 155      -4.645   6.293  -1.546  1.00  0.00           C  
ATOM   1842  CG1 ILE B 155      -5.176   5.396  -0.432  1.00  0.00           C  
ATOM   1843  CG2 ILE B 155      -3.168   6.581  -1.292  1.00  0.00           C  
ATOM   1844  CD1 ILE B 155      -6.489   4.733  -0.758  1.00  0.00           C  
ATOM   1845  H   ILE B 155      -7.285   6.756  -2.217  1.00  0.00           H  
ATOM   1846  HA  ILE B 155      -5.166   8.237  -0.815  1.00  0.00           H  
ATOM   1847  HB  ILE B 155      -4.739   5.776  -2.497  1.00  0.00           H  
ATOM   1848 HG12 ILE B 155      -4.455   4.617  -0.241  1.00  0.00           H  
ATOM   1849 HG13 ILE B 155      -5.311   5.986   0.463  1.00  0.00           H  
ATOM   1850 HG21 ILE B 155      -3.045   6.974  -0.293  1.00  0.00           H  
ATOM   1851 HG22 ILE B 155      -2.821   7.312  -2.008  1.00  0.00           H  
ATOM   1852 HG23 ILE B 155      -2.594   5.678  -1.400  1.00  0.00           H  
ATOM   1853 HD11 ILE B 155      -7.292   5.434  -0.581  1.00  0.00           H  
ATOM   1854 HD12 ILE B 155      -6.625   3.866  -0.131  1.00  0.00           H  
ATOM   1855 HD13 ILE B 155      -6.496   4.439  -1.803  1.00  0.00           H  
ATOM   1856  N   ALA B 156      -5.721   9.330  -3.323  1.00  0.00           N  
ATOM   1857  CA  ALA B 156      -5.243  10.213  -4.362  1.00  0.00           C  
ATOM   1858  C   ALA B 156      -4.966  11.557  -3.723  1.00  0.00           C  
ATOM   1859  O   ALA B 156      -4.574  12.526  -4.370  1.00  0.00           O  
ATOM   1860  CB  ALA B 156      -6.236  10.291  -5.509  1.00  0.00           C  
ATOM   1861  H   ALA B 156      -6.604   9.479  -2.925  1.00  0.00           H  
ATOM   1862  HA  ALA B 156      -4.315   9.808  -4.741  1.00  0.00           H  
ATOM   1863  HB1 ALA B 156      -7.234  10.465  -5.123  1.00  0.00           H  
ATOM   1864  HB2 ALA B 156      -6.219   9.350  -6.053  1.00  0.00           H  
ATOM   1865  HB3 ALA B 156      -5.957  11.092  -6.172  1.00  0.00           H  
ATOM   1866  N   GLN B 157      -5.161  11.569  -2.407  1.00  0.00           N  
ATOM   1867  CA  GLN B 157      -4.882  12.726  -1.576  1.00  0.00           C  
ATOM   1868  C   GLN B 157      -4.216  12.286  -0.275  1.00  0.00           C  
ATOM   1869  O   GLN B 157      -3.795  13.108   0.536  1.00  0.00           O  
ATOM   1870  CB  GLN B 157      -6.176  13.477  -1.255  1.00  0.00           C  
ATOM   1871  CG  GLN B 157      -6.922  13.975  -2.484  1.00  0.00           C  
ATOM   1872  CD  GLN B 157      -8.168  14.763  -2.131  1.00  0.00           C  
ATOM   1873  OE1 GLN B 157      -8.568  15.672  -2.859  1.00  0.00           O  
ATOM   1874  NE2 GLN B 157      -8.796  14.418  -1.018  1.00  0.00           N  
ATOM   1875  H   GLN B 157      -5.517  10.763  -1.983  1.00  0.00           H  
ATOM   1876  HA  GLN B 157      -4.216  13.379  -2.114  1.00  0.00           H  
ATOM   1877  HB2 GLN B 157      -6.832  12.817  -0.707  1.00  0.00           H  
ATOM   1878  HB3 GLN B 157      -5.938  14.328  -0.637  1.00  0.00           H  
ATOM   1879  HG2 GLN B 157      -6.264  14.609  -3.058  1.00  0.00           H  
ATOM   1880  HG3 GLN B 157      -7.211  13.122  -3.082  1.00  0.00           H  
ATOM   1881 HE21 GLN B 157      -8.430  13.680  -0.490  1.00  0.00           H  
ATOM   1882 HE22 GLN B 157      -9.604  14.922  -0.764  1.00  0.00           H  
ATOM   1883  N   GLY B 158      -4.107  10.973  -0.083  1.00  0.00           N  
ATOM   1884  CA  GLY B 158      -3.639  10.460   1.188  1.00  0.00           C  
ATOM   1885  C   GLY B 158      -2.661   9.310   1.062  1.00  0.00           C  
ATOM   1886  O   GLY B 158      -2.782   8.324   1.776  1.00  0.00           O  
ATOM   1887  H   GLY B 158      -4.342  10.357  -0.803  1.00  0.00           H  
ATOM   1888  HA2 GLY B 158      -3.159  11.262   1.726  1.00  0.00           H  
ATOM   1889  HA3 GLY B 158      -4.494  10.125   1.759  1.00  0.00           H  
ATOM   1890  N   ILE B 159      -1.692   9.440   0.159  1.00  0.00           N  
ATOM   1891  CA  ILE B 159      -0.623   8.441  -0.002  1.00  0.00           C  
ATOM   1892  C   ILE B 159       0.146   8.240   1.315  1.00  0.00           C  
ATOM   1893  O   ILE B 159       0.662   7.157   1.589  1.00  0.00           O  
ATOM   1894  CB  ILE B 159       0.348   8.846  -1.139  1.00  0.00           C  
ATOM   1895  CG1 ILE B 159      -0.222   8.509  -2.507  1.00  0.00           C  
ATOM   1896  CG2 ILE B 159       1.671   8.173  -0.977  1.00  0.00           C  
ATOM   1897  CD1 ILE B 159      -1.443   9.300  -2.841  1.00  0.00           C  
ATOM   1898  H   ILE B 159      -1.689  10.230  -0.421  1.00  0.00           H  
ATOM   1899  HA  ILE B 159      -1.066   7.496  -0.285  1.00  0.00           H  
ATOM   1900  HB  ILE B 159       0.498   9.912  -1.084  1.00  0.00           H  
ATOM   1901 HG12 ILE B 159       0.522   8.711  -3.261  1.00  0.00           H  
ATOM   1902 HG13 ILE B 159      -0.484   7.461  -2.534  1.00  0.00           H  
ATOM   1903 HG21 ILE B 159       2.074   7.940  -1.952  1.00  0.00           H  
ATOM   1904 HG22 ILE B 159       1.519   7.261  -0.411  1.00  0.00           H  
ATOM   1905 HG23 ILE B 159       2.344   8.843  -0.448  1.00  0.00           H  
ATOM   1906 HD11 ILE B 159      -2.223   9.035  -2.142  1.00  0.00           H  
ATOM   1907 HD12 ILE B 159      -1.759   9.070  -3.847  1.00  0.00           H  
ATOM   1908 HD13 ILE B 159      -1.216  10.350  -2.753  1.00  0.00           H  
ATOM   1909  N   GLY B 160       0.192   9.281   2.141  1.00  0.00           N  
ATOM   1910  CA  GLY B 160       0.897   9.188   3.404  1.00  0.00           C  
ATOM   1911  C   GLY B 160      -0.021   8.871   4.573  1.00  0.00           C  
ATOM   1912  O   GLY B 160       0.218   7.918   5.312  1.00  0.00           O  
ATOM   1913  H   GLY B 160      -0.256  10.115   1.892  1.00  0.00           H  
ATOM   1914  HA2 GLY B 160       1.645   8.414   3.329  1.00  0.00           H  
ATOM   1915  HA3 GLY B 160       1.389  10.130   3.596  1.00  0.00           H  
ATOM   1916  N   LYS B 161      -1.060   9.682   4.757  1.00  0.00           N  
ATOM   1917  CA  LYS B 161      -1.975   9.507   5.870  1.00  0.00           C  
ATOM   1918  C   LYS B 161      -2.788   8.211   5.807  1.00  0.00           C  
ATOM   1919  O   LYS B 161      -3.044   7.599   6.844  1.00  0.00           O  
ATOM   1920  CB  LYS B 161      -2.915  10.700   6.006  1.00  0.00           C  
ATOM   1921  CG  LYS B 161      -2.290  11.854   6.752  1.00  0.00           C  
ATOM   1922  CD  LYS B 161      -1.391  12.678   5.860  1.00  0.00           C  
ATOM   1923  CE  LYS B 161      -2.189  13.702   5.079  1.00  0.00           C  
ATOM   1924  NZ  LYS B 161      -2.679  13.195   3.769  1.00  0.00           N  
ATOM   1925  H   LYS B 161      -1.184  10.439   4.167  1.00  0.00           H  
ATOM   1926  HA  LYS B 161      -1.371   9.484   6.746  1.00  0.00           H  
ATOM   1927  HB2 LYS B 161      -3.191  11.049   5.022  1.00  0.00           H  
ATOM   1928  HB3 LYS B 161      -3.794  10.388   6.537  1.00  0.00           H  
ATOM   1929  HG2 LYS B 161      -3.076  12.486   7.133  1.00  0.00           H  
ATOM   1930  HG3 LYS B 161      -1.706  11.461   7.567  1.00  0.00           H  
ATOM   1931  HD2 LYS B 161      -0.665  13.191   6.469  1.00  0.00           H  
ATOM   1932  HD3 LYS B 161      -0.890  12.013   5.173  1.00  0.00           H  
ATOM   1933  HE2 LYS B 161      -3.043  13.975   5.674  1.00  0.00           H  
ATOM   1934  HE3 LYS B 161      -1.570  14.568   4.918  1.00  0.00           H  
ATOM   1935  HZ1 LYS B 161      -1.872  12.922   3.167  1.00  0.00           H  
ATOM   1936  HZ2 LYS B 161      -3.222  13.944   3.279  1.00  0.00           H  
ATOM   1937  HZ3 LYS B 161      -3.293  12.373   3.907  1.00  0.00           H  
ATOM   1938  N   LEU B 162      -3.148   7.775   4.597  1.00  0.00           N  
ATOM   1939  CA  LEU B 162      -4.068   6.672   4.394  1.00  0.00           C  
ATOM   1940  C   LEU B 162      -5.315   6.730   5.286  1.00  0.00           C  
ATOM   1941  O   LEU B 162      -5.656   7.782   5.833  1.00  0.00           O  
ATOM   1942  CB  LEU B 162      -3.312   5.383   4.603  1.00  0.00           C  
ATOM   1943  CG  LEU B 162      -2.872   4.716   3.320  1.00  0.00           C  
ATOM   1944  CD1 LEU B 162      -1.790   5.524   2.642  1.00  0.00           C  
ATOM   1945  CD2 LEU B 162      -2.419   3.289   3.570  1.00  0.00           C  
ATOM   1946  H   LEU B 162      -2.712   8.134   3.817  1.00  0.00           H  
ATOM   1947  HA  LEU B 162      -4.383   6.709   3.362  1.00  0.00           H  
ATOM   1948  HB2 LEU B 162      -2.434   5.622   5.177  1.00  0.00           H  
ATOM   1949  HB3 LEU B 162      -3.931   4.698   5.152  1.00  0.00           H  
ATOM   1950  HG  LEU B 162      -3.715   4.696   2.664  1.00  0.00           H  
ATOM   1951 HD11 LEU B 162      -1.505   5.043   1.717  1.00  0.00           H  
ATOM   1952 HD12 LEU B 162      -0.929   5.596   3.294  1.00  0.00           H  
ATOM   1953 HD13 LEU B 162      -2.169   6.515   2.436  1.00  0.00           H  
ATOM   1954 HD21 LEU B 162      -2.083   2.850   2.639  1.00  0.00           H  
ATOM   1955 HD22 LEU B 162      -3.245   2.713   3.965  1.00  0.00           H  
ATOM   1956 HD23 LEU B 162      -1.604   3.291   4.285  1.00  0.00           H  
ATOM   1957  N   ALA B 163      -5.989   5.579   5.393  1.00  0.00           N  
ATOM   1958  CA  ALA B 163      -7.206   5.410   6.186  1.00  0.00           C  
ATOM   1959  C   ALA B 163      -8.267   6.467   5.894  1.00  0.00           C  
ATOM   1960  O   ALA B 163      -9.105   6.288   5.011  1.00  0.00           O  
ATOM   1961  CB  ALA B 163      -6.867   5.360   7.654  1.00  0.00           C  
ATOM   1962  H   ALA B 163      -5.638   4.799   4.927  1.00  0.00           H  
ATOM   1963  HA  ALA B 163      -7.618   4.451   5.931  1.00  0.00           H  
ATOM   1964  HB1 ALA B 163      -7.727   5.021   8.207  1.00  0.00           H  
ATOM   1965  HB2 ALA B 163      -6.578   6.342   7.992  1.00  0.00           H  
ATOM   1966  HB3 ALA B 163      -6.050   4.671   7.797  1.00  0.00           H  
ATOM   1967  N   SER B 164      -8.228   7.554   6.640  1.00  0.00           N  
ATOM   1968  CA  SER B 164      -9.166   8.642   6.460  1.00  0.00           C  
ATOM   1969  C   SER B 164      -8.491   9.983   6.711  1.00  0.00           C  
ATOM   1970  O   SER B 164      -8.093  10.297   7.834  1.00  0.00           O  
ATOM   1971  CB  SER B 164     -10.372   8.465   7.376  1.00  0.00           C  
ATOM   1972  OG  SER B 164      -9.980   8.098   8.691  1.00  0.00           O  
ATOM   1973  H   SER B 164      -7.535   7.633   7.326  1.00  0.00           H  
ATOM   1974  HA  SER B 164      -9.511   8.613   5.442  1.00  0.00           H  
ATOM   1975  HB2 SER B 164     -10.918   9.392   7.419  1.00  0.00           H  
ATOM   1976  HB3 SER B 164     -11.004   7.695   6.969  1.00  0.00           H  
ATOM   1977  HG  SER B 164     -10.483   7.325   8.966  1.00  0.00           H  
ATOM   1978  N   VAL B 165      -8.342  10.757   5.650  1.00  0.00           N  
ATOM   1979  CA  VAL B 165      -7.754  12.080   5.749  1.00  0.00           C  
ATOM   1980  C   VAL B 165      -8.847  13.127   5.603  1.00  0.00           C  
ATOM   1981  O   VAL B 165      -9.589  13.111   4.620  1.00  0.00           O  
ATOM   1982  CB  VAL B 165      -6.690  12.322   4.673  1.00  0.00           C  
ATOM   1983  CG1 VAL B 165      -5.738  13.422   5.112  1.00  0.00           C  
ATOM   1984  CG2 VAL B 165      -5.933  11.044   4.334  1.00  0.00           C  
ATOM   1985  H   VAL B 165      -8.644  10.433   4.777  1.00  0.00           H  
ATOM   1986  HA  VAL B 165      -7.295  12.180   6.712  1.00  0.00           H  
ATOM   1987  HB  VAL B 165      -7.196  12.661   3.794  1.00  0.00           H  
ATOM   1988 HG11 VAL B 165      -5.004  13.593   4.338  1.00  0.00           H  
ATOM   1989 HG12 VAL B 165      -5.237  13.122   6.022  1.00  0.00           H  
ATOM   1990 HG13 VAL B 165      -6.293  14.331   5.289  1.00  0.00           H  
ATOM   1991 HG21 VAL B 165      -5.200  11.251   3.568  1.00  0.00           H  
ATOM   1992 HG22 VAL B 165      -6.627  10.299   3.975  1.00  0.00           H  
ATOM   1993 HG23 VAL B 165      -5.434  10.675   5.218  1.00  0.00           H  
ATOM   1994  N   PRO B 166      -8.967  14.016   6.611  1.00  0.00           N  
ATOM   1995  CA  PRO B 166      -9.938  15.073   6.722  1.00  0.00           C  
ATOM   1996  C   PRO B 166     -10.651  15.452   5.434  1.00  0.00           C  
ATOM   1997  O   PRO B 166     -10.063  16.046   4.527  1.00  0.00           O  
ATOM   1998  CB  PRO B 166      -9.082  16.209   7.213  1.00  0.00           C  
ATOM   1999  CG  PRO B 166      -8.057  15.546   8.077  1.00  0.00           C  
ATOM   2000  CD  PRO B 166      -8.163  14.059   7.814  1.00  0.00           C  
ATOM   2001  HA  PRO B 166     -10.640  14.841   7.496  1.00  0.00           H  
ATOM   2002  HB2 PRO B 166      -8.640  16.719   6.373  1.00  0.00           H  
ATOM   2003  HB3 PRO B 166      -9.700  16.885   7.777  1.00  0.00           H  
ATOM   2004  HG2 PRO B 166      -7.071  15.903   7.822  1.00  0.00           H  
ATOM   2005  HG3 PRO B 166      -8.278  15.753   9.111  1.00  0.00           H  
ATOM   2006  HD2 PRO B 166      -7.195  13.615   7.655  1.00  0.00           H  
ATOM   2007  HD3 PRO B 166      -8.691  13.585   8.623  1.00  0.00           H  
ATOM   2008  N   ALA B 167     -11.926  15.132   5.385  1.00  0.00           N  
ATOM   2009  CA  ALA B 167     -12.739  15.361   4.200  1.00  0.00           C  
ATOM   2010  C   ALA B 167     -13.832  16.377   4.492  1.00  0.00           C  
ATOM   2011  O   ALA B 167     -14.344  17.033   3.586  1.00  0.00           O  
ATOM   2012  CB  ALA B 167     -13.339  14.056   3.713  1.00  0.00           C  
ATOM   2013  H   ALA B 167     -12.340  14.749   6.187  1.00  0.00           H  
ATOM   2014  HA  ALA B 167     -12.101  15.744   3.422  1.00  0.00           H  
ATOM   2015  HB1 ALA B 167     -12.546  13.350   3.518  1.00  0.00           H  
ATOM   2016  HB2 ALA B 167     -13.892  14.237   2.805  1.00  0.00           H  
ATOM   2017  HB3 ALA B 167     -13.999  13.660   4.468  1.00  0.00           H  
ATOM   2018  N   GLY B 168     -14.187  16.483   5.763  1.00  0.00           N  
ATOM   2019  CA  GLY B 168     -15.146  17.476   6.194  1.00  0.00           C  
ATOM   2020  C   GLY B 168     -14.622  18.266   7.373  1.00  0.00           C  
ATOM   2021  O   GLY B 168     -14.788  19.485   7.449  1.00  0.00           O  
ATOM   2022  H   GLY B 168     -13.791  15.873   6.422  1.00  0.00           H  
ATOM   2023  HA2 GLY B 168     -15.349  18.151   5.377  1.00  0.00           H  
ATOM   2024  HA3 GLY B 168     -16.062  16.982   6.481  1.00  0.00           H  
ATOM   2025  N   GLY B 169     -13.977  17.562   8.291  1.00  0.00           N  
ATOM   2026  CA  GLY B 169     -13.356  18.199   9.428  1.00  0.00           C  
ATOM   2027  C   GLY B 169     -12.993  17.192  10.492  1.00  0.00           C  
ATOM   2028  O   GLY B 169     -13.800  16.986  11.420  1.00  0.00           O  
ATOM   2029  OXT GLY B 169     -11.918  16.567  10.382  1.00  0.00           O  
ATOM   2030  H   GLY B 169     -13.934  16.585   8.202  1.00  0.00           H  
ATOM   2031  HA2 GLY B 169     -12.459  18.709   9.101  1.00  0.00           H  
ATOM   2032  HA3 GLY B 169     -14.039  18.921   9.848  1.00  0.00           H  
TER    2033      GLY B 169                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -4.523  12.975  -8.815  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.733  11.512  -8.755  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.510  10.788  -9.316  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.597  11.422  -9.846  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.996  11.128  -9.539  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.473   9.711  -9.272  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.024   9.324 -10.096  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.312   7.675  -9.463  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.298  13.267  -9.790  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.733  13.248  -8.190  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.386  13.474  -8.506  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.858  11.230  -7.719  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.790  11.809  -9.269  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.792  11.226 -10.593  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.718   9.021  -9.620  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.606   9.585  -8.207  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.259   7.308  -9.828  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.328   7.704  -8.382  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.519   7.020  -9.793  1.00  0.00           H  
ATOM     20  N   ALA A   2      -3.495   9.466  -9.195  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -2.372   8.662  -9.644  1.00  0.00           C  
ATOM     22  C   ALA A   2      -2.840   7.501 -10.501  1.00  0.00           C  
ATOM     23  O   ALA A   2      -3.996   7.082 -10.407  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -1.614   8.120  -8.451  1.00  0.00           C  
ATOM     25  H   ALA A   2      -4.267   9.014  -8.801  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -1.702   9.287 -10.213  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -1.527   8.888  -7.701  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -0.631   7.811  -8.767  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -2.150   7.266  -8.044  1.00  0.00           H  
ATOM     30  N   SER A   3      -1.942   6.988 -11.326  1.00  0.00           N  
ATOM     31  CA  SER A   3      -2.187   5.754 -12.042  1.00  0.00           C  
ATOM     32  C   SER A   3      -2.183   4.615 -11.048  1.00  0.00           C  
ATOM     33  O   SER A   3      -1.378   4.585 -10.121  1.00  0.00           O  
ATOM     34  CB  SER A   3      -1.112   5.535 -13.104  1.00  0.00           C  
ATOM     35  OG  SER A   3      -0.954   6.688 -13.911  1.00  0.00           O  
ATOM     36  H   SER A   3      -1.079   7.447 -11.448  1.00  0.00           H  
ATOM     37  HA  SER A   3      -3.159   5.800 -12.509  1.00  0.00           H  
ATOM     38  HB2 SER A   3      -0.170   5.316 -12.622  1.00  0.00           H  
ATOM     39  HB3 SER A   3      -1.398   4.703 -13.739  1.00  0.00           H  
ATOM     40  HG  SER A   3      -0.290   7.265 -13.507  1.00  0.00           H  
ATOM     41  N   VAL A   4      -3.108   3.701 -11.246  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -3.300   2.568 -10.362  1.00  0.00           C  
ATOM     43  C   VAL A   4      -2.028   1.721 -10.242  1.00  0.00           C  
ATOM     44  O   VAL A   4      -1.820   1.041  -9.243  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -4.495   1.740 -10.871  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -4.385   0.270 -10.494  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -5.782   2.335 -10.332  1.00  0.00           C  
ATOM     48  H   VAL A   4      -3.699   3.792 -12.030  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -3.553   2.955  -9.382  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -4.517   1.821 -11.947  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -5.281  -0.250 -10.805  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -4.265   0.179  -9.421  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -3.524  -0.161 -10.993  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -5.926   3.319 -10.758  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -5.718   2.414  -9.252  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -6.614   1.700 -10.600  1.00  0.00           H  
ATOM     57  N   SER A   5      -1.167   1.802 -11.241  1.00  0.00           N  
ATOM     58  CA  SER A   5       0.124   1.139 -11.194  1.00  0.00           C  
ATOM     59  C   SER A   5       1.011   1.849 -10.178  1.00  0.00           C  
ATOM     60  O   SER A   5       1.527   1.248  -9.231  1.00  0.00           O  
ATOM     61  CB  SER A   5       0.753   1.172 -12.587  1.00  0.00           C  
ATOM     62  OG  SER A   5       0.658   2.475 -13.143  1.00  0.00           O  
ATOM     63  H   SER A   5      -1.390   2.351 -12.017  1.00  0.00           H  
ATOM     64  HA  SER A   5      -0.021   0.111 -10.884  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.795   0.896 -12.520  1.00  0.00           H  
ATOM     66  HB3 SER A   5       0.236   0.477 -13.233  1.00  0.00           H  
ATOM     67  HG  SER A   5       0.717   2.423 -14.111  1.00  0.00           H  
ATOM     68  N   GLU A   6       1.140   3.155 -10.367  1.00  0.00           N  
ATOM     69  CA  GLU A   6       1.912   3.992  -9.469  1.00  0.00           C  
ATOM     70  C   GLU A   6       1.387   3.846  -8.042  1.00  0.00           C  
ATOM     71  O   GLU A   6       2.153   3.628  -7.104  1.00  0.00           O  
ATOM     72  CB  GLU A   6       1.822   5.452  -9.918  1.00  0.00           C  
ATOM     73  CG  GLU A   6       2.095   5.642 -11.402  1.00  0.00           C  
ATOM     74  CD  GLU A   6       1.903   7.074 -11.863  1.00  0.00           C  
ATOM     75  OE1 GLU A   6       0.776   7.601 -11.738  1.00  0.00           O  
ATOM     76  OE2 GLU A   6       2.872   7.664 -12.385  1.00  0.00           O  
ATOM     77  H   GLU A   6       0.700   3.566 -11.141  1.00  0.00           H  
ATOM     78  HA  GLU A   6       2.933   3.665  -9.511  1.00  0.00           H  
ATOM     79  HB2 GLU A   6       0.829   5.821  -9.706  1.00  0.00           H  
ATOM     80  HB3 GLU A   6       2.541   6.033  -9.363  1.00  0.00           H  
ATOM     81  HG2 GLU A   6       3.114   5.352 -11.606  1.00  0.00           H  
ATOM     82  HG3 GLU A   6       1.423   5.007 -11.962  1.00  0.00           H  
ATOM     83  N   LEU A   7       0.070   3.939  -7.908  1.00  0.00           N  
ATOM     84  CA  LEU A   7      -0.606   3.800  -6.633  1.00  0.00           C  
ATOM     85  C   LEU A   7      -0.369   2.410  -6.017  1.00  0.00           C  
ATOM     86  O   LEU A   7      -0.165   2.292  -4.812  1.00  0.00           O  
ATOM     87  CB  LEU A   7      -2.105   4.066  -6.828  1.00  0.00           C  
ATOM     88  CG  LEU A   7      -2.770   4.811  -5.704  1.00  0.00           C  
ATOM     89  CD1 LEU A   7      -2.355   6.261  -5.735  1.00  0.00           C  
ATOM     90  CD2 LEU A   7      -4.272   4.667  -5.836  1.00  0.00           C  
ATOM     91  H   LEU A   7      -0.473   4.134  -8.702  1.00  0.00           H  
ATOM     92  HA  LEU A   7      -0.205   4.546  -5.957  1.00  0.00           H  
ATOM     93  HB2 LEU A   7      -2.243   4.665  -7.725  1.00  0.00           H  
ATOM     94  HB3 LEU A   7      -2.619   3.119  -6.950  1.00  0.00           H  
ATOM     95  HG  LEU A   7      -2.449   4.394  -4.761  1.00  0.00           H  
ATOM     96 HD11 LEU A   7      -1.288   6.321  -5.915  1.00  0.00           H  
ATOM     97 HD12 LEU A   7      -2.592   6.722  -4.783  1.00  0.00           H  
ATOM     98 HD13 LEU A   7      -2.886   6.769  -6.527  1.00  0.00           H  
ATOM     99 HD21 LEU A   7      -4.543   4.659  -6.887  1.00  0.00           H  
ATOM    100 HD22 LEU A   7      -4.760   5.493  -5.336  1.00  0.00           H  
ATOM    101 HD23 LEU A   7      -4.582   3.736  -5.375  1.00  0.00           H  
ATOM    102  N   ALA A   8      -0.379   1.367  -6.848  1.00  0.00           N  
ATOM    103  CA  ALA A   8      -0.097  -0.001  -6.387  1.00  0.00           C  
ATOM    104  C   ALA A   8       1.304  -0.100  -5.804  1.00  0.00           C  
ATOM    105  O   ALA A   8       1.534  -0.792  -4.807  1.00  0.00           O  
ATOM    106  CB  ALA A   8      -0.248  -0.988  -7.530  1.00  0.00           C  
ATOM    107  H   ALA A   8      -0.593   1.514  -7.796  1.00  0.00           H  
ATOM    108  HA  ALA A   8      -0.815  -0.265  -5.620  1.00  0.00           H  
ATOM    109  HB1 ALA A   8      -1.237  -0.898  -7.954  1.00  0.00           H  
ATOM    110  HB2 ALA A   8      -0.104  -1.993  -7.161  1.00  0.00           H  
ATOM    111  HB3 ALA A   8       0.490  -0.775  -8.289  1.00  0.00           H  
ATOM    112  N   CYS A   9       2.237   0.609  -6.419  1.00  0.00           N  
ATOM    113  CA  CYS A   9       3.613   0.600  -5.960  1.00  0.00           C  
ATOM    114  C   CYS A   9       3.687   1.335  -4.634  1.00  0.00           C  
ATOM    115  O   CYS A   9       4.346   0.895  -3.680  1.00  0.00           O  
ATOM    116  CB  CYS A   9       4.509   1.275  -6.986  1.00  0.00           C  
ATOM    117  SG  CYS A   9       6.260   0.871  -6.814  1.00  0.00           S  
ATOM    118  H   CYS A   9       1.986   1.172  -7.186  1.00  0.00           H  
ATOM    119  HA  CYS A   9       3.922  -0.424  -5.827  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       4.198   0.978  -7.974  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       4.406   2.346  -6.887  1.00  0.00           H  
ATOM    122  HG  CYS A   9       6.938   2.007  -6.779  1.00  0.00           H  
ATOM    123  N   ILE A  10       2.978   2.461  -4.599  1.00  0.00           N  
ATOM    124  CA  ILE A  10       2.772   3.218  -3.381  1.00  0.00           C  
ATOM    125  C   ILE A  10       2.379   2.276  -2.251  1.00  0.00           C  
ATOM    126  O   ILE A  10       3.054   2.195  -1.223  1.00  0.00           O  
ATOM    127  CB  ILE A  10       1.642   4.261  -3.566  1.00  0.00           C  
ATOM    128  CG1 ILE A  10       2.018   5.358  -4.553  1.00  0.00           C  
ATOM    129  CG2 ILE A  10       1.261   4.892  -2.251  1.00  0.00           C  
ATOM    130  CD1 ILE A  10       0.886   6.340  -4.777  1.00  0.00           C  
ATOM    131  H   ILE A  10       2.578   2.794  -5.433  1.00  0.00           H  
ATOM    132  HA  ILE A  10       3.687   3.729  -3.133  1.00  0.00           H  
ATOM    133  HB  ILE A  10       0.774   3.744  -3.947  1.00  0.00           H  
ATOM    134 HG12 ILE A  10       2.862   5.912  -4.162  1.00  0.00           H  
ATOM    135 HG13 ILE A  10       2.277   4.917  -5.503  1.00  0.00           H  
ATOM    136 HG21 ILE A  10       2.139   5.329  -1.797  1.00  0.00           H  
ATOM    137 HG22 ILE A  10       0.849   4.139  -1.597  1.00  0.00           H  
ATOM    138 HG23 ILE A  10       0.525   5.661  -2.431  1.00  0.00           H  
ATOM    139 HD11 ILE A  10      -0.064   5.797  -4.823  1.00  0.00           H  
ATOM    140 HD12 ILE A  10       1.046   6.875  -5.701  1.00  0.00           H  
ATOM    141 HD13 ILE A  10       0.858   7.044  -3.952  1.00  0.00           H  
ATOM    142  N   TYR A  11       1.310   1.529  -2.482  1.00  0.00           N  
ATOM    143  CA  TYR A  11       0.751   0.652  -1.465  1.00  0.00           C  
ATOM    144  C   TYR A  11       1.727  -0.433  -1.074  1.00  0.00           C  
ATOM    145  O   TYR A  11       1.827  -0.763   0.092  1.00  0.00           O  
ATOM    146  CB  TYR A  11      -0.533   0.005  -1.956  1.00  0.00           C  
ATOM    147  CG  TYR A  11      -1.597   1.010  -2.271  1.00  0.00           C  
ATOM    148  CD1 TYR A  11      -1.788   2.106  -1.445  1.00  0.00           C  
ATOM    149  CD2 TYR A  11      -2.399   0.874  -3.390  1.00  0.00           C  
ATOM    150  CE1 TYR A  11      -2.754   3.036  -1.722  1.00  0.00           C  
ATOM    151  CE2 TYR A  11      -3.375   1.800  -3.676  1.00  0.00           C  
ATOM    152  CZ  TYR A  11      -3.549   2.878  -2.840  1.00  0.00           C  
ATOM    153  OH  TYR A  11      -4.533   3.785  -3.111  1.00  0.00           O  
ATOM    154  H   TYR A  11       0.893   1.564  -3.374  1.00  0.00           H  
ATOM    155  HA  TYR A  11       0.526   1.259  -0.582  1.00  0.00           H  
ATOM    156  HB2 TYR A  11      -0.315  -0.555  -2.898  1.00  0.00           H  
ATOM    157  HB3 TYR A  11      -0.925  -0.665  -1.153  1.00  0.00           H  
ATOM    158  HD1 TYR A  11      -1.161   2.225  -0.575  1.00  0.00           H  
ATOM    159  HD2 TYR A  11      -2.257   0.023  -4.039  1.00  0.00           H  
ATOM    160  HE1 TYR A  11      -2.881   3.886  -1.066  1.00  0.00           H  
ATOM    161  HE2 TYR A  11      -3.989   1.686  -4.563  1.00  0.00           H  
ATOM    162  HH  TYR A  11      -4.170   4.673  -3.064  1.00  0.00           H  
ATOM    163  N   SER A  12       2.441  -0.991  -2.039  1.00  0.00           N  
ATOM    164  CA  SER A  12       3.417  -2.028  -1.735  1.00  0.00           C  
ATOM    165  C   SER A  12       4.425  -1.494  -0.721  1.00  0.00           C  
ATOM    166  O   SER A  12       4.781  -2.170   0.256  1.00  0.00           O  
ATOM    167  CB  SER A  12       4.112  -2.503  -3.011  1.00  0.00           C  
ATOM    168  OG  SER A  12       3.164  -2.902  -3.992  1.00  0.00           O  
ATOM    169  H   SER A  12       2.319  -0.696  -2.966  1.00  0.00           H  
ATOM    170  HA  SER A  12       2.886  -2.859  -1.291  1.00  0.00           H  
ATOM    171  HB2 SER A  12       4.717  -1.706  -3.415  1.00  0.00           H  
ATOM    172  HB3 SER A  12       4.744  -3.347  -2.777  1.00  0.00           H  
ATOM    173  HG  SER A  12       2.692  -2.128  -4.325  1.00  0.00           H  
ATOM    174  N   ALA A  13       4.833  -0.246  -0.924  1.00  0.00           N  
ATOM    175  CA  ALA A  13       5.698   0.428   0.023  1.00  0.00           C  
ATOM    176  C   ALA A  13       4.967   0.640   1.341  1.00  0.00           C  
ATOM    177  O   ALA A  13       5.561   0.576   2.417  1.00  0.00           O  
ATOM    178  CB  ALA A  13       6.148   1.755  -0.544  1.00  0.00           C  
ATOM    179  H   ALA A  13       4.531   0.241  -1.730  1.00  0.00           H  
ATOM    180  HA  ALA A  13       6.569  -0.190   0.189  1.00  0.00           H  
ATOM    181  HB1 ALA A  13       5.286   2.390  -0.691  1.00  0.00           H  
ATOM    182  HB2 ALA A  13       6.643   1.593  -1.491  1.00  0.00           H  
ATOM    183  HB3 ALA A  13       6.830   2.228   0.147  1.00  0.00           H  
ATOM    184  N   LEU A  14       3.664   0.878   1.244  1.00  0.00           N  
ATOM    185  CA  LEU A  14       2.832   1.094   2.409  1.00  0.00           C  
ATOM    186  C   LEU A  14       2.810  -0.157   3.289  1.00  0.00           C  
ATOM    187  O   LEU A  14       3.117  -0.083   4.473  1.00  0.00           O  
ATOM    188  CB  LEU A  14       1.418   1.472   2.006  1.00  0.00           C  
ATOM    189  CG  LEU A  14       1.089   2.962   2.052  1.00  0.00           C  
ATOM    190  CD1 LEU A  14       1.786   3.662   3.204  1.00  0.00           C  
ATOM    191  CD2 LEU A  14       1.376   3.644   0.742  1.00  0.00           C  
ATOM    192  H   LEU A  14       3.243   0.875   0.356  1.00  0.00           H  
ATOM    193  HA  LEU A  14       3.246   1.919   2.968  1.00  0.00           H  
ATOM    194  HB2 LEU A  14       1.251   1.122   0.997  1.00  0.00           H  
ATOM    195  HB3 LEU A  14       0.731   0.957   2.663  1.00  0.00           H  
ATOM    196  HG  LEU A  14       0.056   3.052   2.223  1.00  0.00           H  
ATOM    197 HD11 LEU A  14       2.846   3.456   3.164  1.00  0.00           H  
ATOM    198 HD12 LEU A  14       1.382   3.306   4.138  1.00  0.00           H  
ATOM    199 HD13 LEU A  14       1.623   4.726   3.125  1.00  0.00           H  
ATOM    200 HD21 LEU A  14       2.432   3.586   0.529  1.00  0.00           H  
ATOM    201 HD22 LEU A  14       1.076   4.682   0.802  1.00  0.00           H  
ATOM    202 HD23 LEU A  14       0.821   3.156  -0.044  1.00  0.00           H  
ATOM    203  N   ILE A  15       2.474  -1.310   2.698  1.00  0.00           N  
ATOM    204  CA  ILE A  15       2.462  -2.574   3.445  1.00  0.00           C  
ATOM    205  C   ILE A  15       3.835  -2.846   4.014  1.00  0.00           C  
ATOM    206  O   ILE A  15       3.968  -3.341   5.125  1.00  0.00           O  
ATOM    207  CB  ILE A  15       2.047  -3.807   2.610  1.00  0.00           C  
ATOM    208  CG1 ILE A  15       1.582  -3.438   1.203  1.00  0.00           C  
ATOM    209  CG2 ILE A  15       0.934  -4.531   3.339  1.00  0.00           C  
ATOM    210  CD1 ILE A  15       0.154  -2.956   1.146  1.00  0.00           C  
ATOM    211  H   ILE A  15       2.234  -1.309   1.744  1.00  0.00           H  
ATOM    212  HA  ILE A  15       1.764  -2.478   4.269  1.00  0.00           H  
ATOM    213  HB  ILE A  15       2.891  -4.474   2.542  1.00  0.00           H  
ATOM    214 HG12 ILE A  15       2.212  -2.649   0.817  1.00  0.00           H  
ATOM    215 HG13 ILE A  15       1.667  -4.304   0.565  1.00  0.00           H  
ATOM    216 HG21 ILE A  15       1.311  -4.932   4.266  1.00  0.00           H  
ATOM    217 HG22 ILE A  15       0.554  -5.329   2.718  1.00  0.00           H  
ATOM    218 HG23 ILE A  15       0.139  -3.825   3.547  1.00  0.00           H  
ATOM    219 HD11 ILE A  15       0.030  -2.123   1.822  1.00  0.00           H  
ATOM    220 HD12 ILE A  15      -0.508  -3.758   1.441  1.00  0.00           H  
ATOM    221 HD13 ILE A  15      -0.080  -2.643   0.143  1.00  0.00           H  
ATOM    222  N   LEU A  16       4.857  -2.509   3.248  1.00  0.00           N  
ATOM    223  CA  LEU A  16       6.222  -2.638   3.722  1.00  0.00           C  
ATOM    224  C   LEU A  16       6.429  -1.804   4.983  1.00  0.00           C  
ATOM    225  O   LEU A  16       7.164  -2.200   5.883  1.00  0.00           O  
ATOM    226  CB  LEU A  16       7.181  -2.211   2.617  1.00  0.00           C  
ATOM    227  CG  LEU A  16       8.330  -3.173   2.360  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       7.855  -4.610   2.521  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       8.892  -2.953   0.966  1.00  0.00           C  
ATOM    230  H   LEU A  16       4.692  -2.187   2.331  1.00  0.00           H  
ATOM    231  HA  LEU A  16       6.394  -3.674   3.962  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       6.617  -2.103   1.702  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       7.597  -1.251   2.879  1.00  0.00           H  
ATOM    234  HG  LEU A  16       9.113  -2.989   3.078  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       8.589  -5.285   2.108  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       6.913  -4.738   2.010  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       7.726  -4.823   3.576  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       9.671  -3.678   0.768  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       9.302  -1.956   0.898  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       8.102  -3.067   0.240  1.00  0.00           H  
ATOM    241  N   HIS A  17       5.762  -0.659   5.041  1.00  0.00           N  
ATOM    242  CA  HIS A  17       5.783   0.197   6.235  1.00  0.00           C  
ATOM    243  C   HIS A  17       4.947  -0.371   7.387  1.00  0.00           C  
ATOM    244  O   HIS A  17       5.100   0.069   8.522  1.00  0.00           O  
ATOM    245  CB  HIS A  17       5.289   1.619   5.925  1.00  0.00           C  
ATOM    246  CG  HIS A  17       6.234   2.428   5.102  1.00  0.00           C  
ATOM    247  ND1 HIS A  17       7.528   2.695   5.485  1.00  0.00           N  
ATOM    248  CD2 HIS A  17       6.065   3.022   3.905  1.00  0.00           C  
ATOM    249  CE1 HIS A  17       8.119   3.421   4.557  1.00  0.00           C  
ATOM    250  NE2 HIS A  17       7.253   3.635   3.580  1.00  0.00           N  
ATOM    251  H   HIS A  17       5.260  -0.372   4.245  1.00  0.00           H  
ATOM    252  HA  HIS A  17       6.808   0.258   6.565  1.00  0.00           H  
ATOM    253  HB2 HIS A  17       4.353   1.559   5.383  1.00  0.00           H  
ATOM    254  HB3 HIS A  17       5.127   2.148   6.857  1.00  0.00           H  
ATOM    255  HD1 HIS A  17       7.954   2.396   6.336  1.00  0.00           H  
ATOM    256  HD2 HIS A  17       5.154   3.022   3.316  1.00  0.00           H  
ATOM    257  HE1 HIS A  17       9.140   3.778   4.588  1.00  0.00           H  
ATOM    258  HE2 HIS A  17       7.491   3.962   2.687  1.00  0.00           H  
ATOM    259  N   ASP A  18       4.062  -1.327   7.104  1.00  0.00           N  
ATOM    260  CA  ASP A  18       3.245  -1.949   8.157  1.00  0.00           C  
ATOM    261  C   ASP A  18       4.150  -2.593   9.201  1.00  0.00           C  
ATOM    262  O   ASP A  18       3.977  -2.390  10.406  1.00  0.00           O  
ATOM    263  CB  ASP A  18       2.290  -2.998   7.566  1.00  0.00           C  
ATOM    264  CG  ASP A  18       1.485  -3.732   8.628  1.00  0.00           C  
ATOM    265  OD1 ASP A  18       2.052  -4.619   9.303  1.00  0.00           O  
ATOM    266  OD2 ASP A  18       0.283  -3.429   8.790  1.00  0.00           O  
ATOM    267  H   ASP A  18       3.950  -1.623   6.175  1.00  0.00           H  
ATOM    268  HA  ASP A  18       2.667  -1.171   8.632  1.00  0.00           H  
ATOM    269  HB2 ASP A  18       1.595  -2.503   6.897  1.00  0.00           H  
ATOM    270  HB3 ASP A  18       2.868  -3.728   7.009  1.00  0.00           H  
ATOM    271  N   ASP A  19       5.138  -3.343   8.727  1.00  0.00           N  
ATOM    272  CA  ASP A  19       6.104  -3.967   9.614  1.00  0.00           C  
ATOM    273  C   ASP A  19       7.388  -3.152   9.616  1.00  0.00           C  
ATOM    274  O   ASP A  19       8.246  -3.301  10.488  1.00  0.00           O  
ATOM    275  CB  ASP A  19       6.377  -5.409   9.169  1.00  0.00           C  
ATOM    276  CG  ASP A  19       7.257  -6.178  10.136  1.00  0.00           C  
ATOM    277  OD1 ASP A  19       6.765  -6.552  11.221  1.00  0.00           O  
ATOM    278  OD2 ASP A  19       8.432  -6.431   9.805  1.00  0.00           O  
ATOM    279  H   ASP A  19       5.220  -3.478   7.756  1.00  0.00           H  
ATOM    280  HA  ASP A  19       5.690  -3.974  10.610  1.00  0.00           H  
ATOM    281  HB2 ASP A  19       5.433  -5.935   9.083  1.00  0.00           H  
ATOM    282  HB3 ASP A  19       6.871  -5.389   8.201  1.00  0.00           H  
ATOM    283  N   GLU A  20       7.468  -2.243   8.642  1.00  0.00           N  
ATOM    284  CA  GLU A  20       8.648  -1.415   8.409  1.00  0.00           C  
ATOM    285  C   GLU A  20       9.826  -2.297   8.034  1.00  0.00           C  
ATOM    286  O   GLU A  20      10.949  -2.112   8.505  1.00  0.00           O  
ATOM    287  CB  GLU A  20       8.951  -0.556   9.626  1.00  0.00           C  
ATOM    288  CG  GLU A  20       7.885   0.492   9.826  1.00  0.00           C  
ATOM    289  CD  GLU A  20       8.163   1.773   9.075  1.00  0.00           C  
ATOM    290  OE1 GLU A  20       8.121   1.765   7.832  1.00  0.00           O  
ATOM    291  OE2 GLU A  20       8.408   2.804   9.734  1.00  0.00           O  
ATOM    292  H   GLU A  20       6.698  -2.129   8.052  1.00  0.00           H  
ATOM    293  HA  GLU A  20       8.416  -0.764   7.584  1.00  0.00           H  
ATOM    294  HB2 GLU A  20       8.992  -1.184  10.505  1.00  0.00           H  
ATOM    295  HB3 GLU A  20       9.900  -0.061   9.491  1.00  0.00           H  
ATOM    296  HG2 GLU A  20       6.958   0.083   9.453  1.00  0.00           H  
ATOM    297  HG3 GLU A  20       7.793   0.710  10.879  1.00  0.00           H  
ATOM    298  N   VAL A  21       9.545  -3.243   7.152  1.00  0.00           N  
ATOM    299  CA  VAL A  21      10.454  -4.313   6.849  1.00  0.00           C  
ATOM    300  C   VAL A  21      11.207  -4.016   5.550  1.00  0.00           C  
ATOM    301  O   VAL A  21      10.982  -2.985   4.918  1.00  0.00           O  
ATOM    302  CB  VAL A  21       9.660  -5.648   6.783  1.00  0.00           C  
ATOM    303  CG1 VAL A  21       8.652  -5.628   5.650  1.00  0.00           C  
ATOM    304  CG2 VAL A  21      10.575  -6.863   6.695  1.00  0.00           C  
ATOM    305  H   VAL A  21       8.702  -3.203   6.659  1.00  0.00           H  
ATOM    306  HA  VAL A  21      11.168  -4.386   7.655  1.00  0.00           H  
ATOM    307  HB  VAL A  21       9.097  -5.727   7.700  1.00  0.00           H  
ATOM    308 HG11 VAL A  21       9.148  -5.358   4.729  1.00  0.00           H  
ATOM    309 HG12 VAL A  21       7.875  -4.905   5.873  1.00  0.00           H  
ATOM    310 HG13 VAL A  21       8.211  -6.608   5.548  1.00  0.00           H  
ATOM    311 HG21 VAL A  21       9.979  -7.763   6.685  1.00  0.00           H  
ATOM    312 HG22 VAL A  21      11.235  -6.878   7.550  1.00  0.00           H  
ATOM    313 HG23 VAL A  21      11.161  -6.808   5.790  1.00  0.00           H  
ATOM    314  N   THR A  22      12.102  -4.911   5.192  1.00  0.00           N  
ATOM    315  CA  THR A  22      13.003  -4.751   4.053  1.00  0.00           C  
ATOM    316  C   THR A  22      12.308  -4.345   2.777  1.00  0.00           C  
ATOM    317  O   THR A  22      11.253  -4.870   2.415  1.00  0.00           O  
ATOM    318  CB  THR A  22      13.774  -6.040   3.792  1.00  0.00           C  
ATOM    319  OG1 THR A  22      12.870  -7.151   3.743  1.00  0.00           O  
ATOM    320  CG2 THR A  22      14.800  -6.256   4.861  1.00  0.00           C  
ATOM    321  H   THR A  22      12.159  -5.725   5.725  1.00  0.00           H  
ATOM    322  HA  THR A  22      13.724  -3.986   4.296  1.00  0.00           H  
ATOM    323  HB  THR A  22      14.284  -5.948   2.854  1.00  0.00           H  
ATOM    324  HG1 THR A  22      11.998  -6.837   3.469  1.00  0.00           H  
ATOM    325 HG21 THR A  22      14.310  -6.569   5.770  1.00  0.00           H  
ATOM    326 HG22 THR A  22      15.327  -5.332   5.028  1.00  0.00           H  
ATOM    327 HG23 THR A  22      15.489  -7.018   4.537  1.00  0.00           H  
ATOM    328  N   VAL A  23      12.947  -3.426   2.091  1.00  0.00           N  
ATOM    329  CA  VAL A  23      12.450  -2.896   0.853  1.00  0.00           C  
ATOM    330  C   VAL A  23      13.309  -3.375  -0.305  1.00  0.00           C  
ATOM    331  O   VAL A  23      14.460  -2.959  -0.454  1.00  0.00           O  
ATOM    332  CB  VAL A  23      12.469  -1.368   0.888  1.00  0.00           C  
ATOM    333  CG1 VAL A  23      11.865  -0.809  -0.386  1.00  0.00           C  
ATOM    334  CG2 VAL A  23      11.744  -0.859   2.124  1.00  0.00           C  
ATOM    335  H   VAL A  23      13.802  -3.081   2.441  1.00  0.00           H  
ATOM    336  HA  VAL A  23      11.432  -3.230   0.715  1.00  0.00           H  
ATOM    337  HB  VAL A  23      13.500  -1.053   0.952  1.00  0.00           H  
ATOM    338 HG11 VAL A  23      10.795  -0.949  -0.368  1.00  0.00           H  
ATOM    339 HG12 VAL A  23      12.278  -1.337  -1.236  1.00  0.00           H  
ATOM    340 HG13 VAL A  23      12.094   0.244  -0.467  1.00  0.00           H  
ATOM    341 HG21 VAL A  23      10.701  -1.131   2.065  1.00  0.00           H  
ATOM    342 HG22 VAL A  23      11.835   0.217   2.178  1.00  0.00           H  
ATOM    343 HG23 VAL A  23      12.183  -1.305   3.007  1.00  0.00           H  
ATOM    344  N   THR A  24      12.755  -4.255  -1.111  1.00  0.00           N  
ATOM    345  CA  THR A  24      13.452  -4.765  -2.274  1.00  0.00           C  
ATOM    346  C   THR A  24      12.522  -4.798  -3.466  1.00  0.00           C  
ATOM    347  O   THR A  24      11.295  -4.825  -3.298  1.00  0.00           O  
ATOM    348  CB  THR A  24      14.013  -6.186  -2.059  1.00  0.00           C  
ATOM    349  OG1 THR A  24      12.958  -7.082  -1.708  1.00  0.00           O  
ATOM    350  CG2 THR A  24      15.077  -6.218  -0.981  1.00  0.00           C  
ATOM    351  H   THR A  24      11.845  -4.555  -0.932  1.00  0.00           H  
ATOM    352  HA  THR A  24      14.277  -4.101  -2.490  1.00  0.00           H  
ATOM    353  HB  THR A  24      14.457  -6.518  -2.986  1.00  0.00           H  
ATOM    354  HG1 THR A  24      13.094  -7.930  -2.169  1.00  0.00           H  
ATOM    355 HG21 THR A  24      15.842  -5.492  -1.208  1.00  0.00           H  
ATOM    356 HG22 THR A  24      15.514  -7.204  -0.945  1.00  0.00           H  
ATOM    357 HG23 THR A  24      14.628  -5.988  -0.027  1.00  0.00           H  
ATOM    358  N   GLU A  25      13.095  -4.806  -4.655  1.00  0.00           N  
ATOM    359  CA  GLU A  25      12.319  -4.878  -5.879  1.00  0.00           C  
ATOM    360  C   GLU A  25      11.363  -6.064  -5.824  1.00  0.00           C  
ATOM    361  O   GLU A  25      10.169  -5.933  -6.098  1.00  0.00           O  
ATOM    362  CB  GLU A  25      13.271  -4.988  -7.072  1.00  0.00           C  
ATOM    363  CG  GLU A  25      12.575  -5.073  -8.416  1.00  0.00           C  
ATOM    364  CD  GLU A  25      12.471  -6.493  -8.940  1.00  0.00           C  
ATOM    365  OE1 GLU A  25      13.507  -7.061  -9.347  1.00  0.00           O  
ATOM    366  OE2 GLU A  25      11.354  -7.047  -8.959  1.00  0.00           O  
ATOM    367  H   GLU A  25      14.080  -4.760  -4.712  1.00  0.00           H  
ATOM    368  HA  GLU A  25      11.746  -3.968  -5.965  1.00  0.00           H  
ATOM    369  HB2 GLU A  25      13.914  -4.120  -7.083  1.00  0.00           H  
ATOM    370  HB3 GLU A  25      13.880  -5.872  -6.951  1.00  0.00           H  
ATOM    371  HG2 GLU A  25      11.579  -4.674  -8.305  1.00  0.00           H  
ATOM    372  HG3 GLU A  25      13.125  -4.476  -9.127  1.00  0.00           H  
ATOM    373  N   ASP A  26      11.892  -7.207  -5.410  1.00  0.00           N  
ATOM    374  CA  ASP A  26      11.106  -8.430  -5.314  1.00  0.00           C  
ATOM    375  C   ASP A  26      10.044  -8.326  -4.215  1.00  0.00           C  
ATOM    376  O   ASP A  26       9.008  -8.979  -4.294  1.00  0.00           O  
ATOM    377  CB  ASP A  26      12.023  -9.633  -5.053  1.00  0.00           C  
ATOM    378  CG  ASP A  26      12.388  -9.808  -3.593  1.00  0.00           C  
ATOM    379  OD1 ASP A  26      13.349  -9.159  -3.139  1.00  0.00           O  
ATOM    380  OD2 ASP A  26      11.729 -10.608  -2.896  1.00  0.00           O  
ATOM    381  H   ASP A  26      12.845  -7.231  -5.178  1.00  0.00           H  
ATOM    382  HA  ASP A  26      10.605  -8.568  -6.263  1.00  0.00           H  
ATOM    383  HB2 ASP A  26      11.533 -10.531  -5.391  1.00  0.00           H  
ATOM    384  HB3 ASP A  26      12.940  -9.496  -5.609  1.00  0.00           H  
ATOM    385  N   LYS A  27      10.293  -7.492  -3.209  1.00  0.00           N  
ATOM    386  CA  LYS A  27       9.372  -7.322  -2.100  1.00  0.00           C  
ATOM    387  C   LYS A  27       8.137  -6.582  -2.596  1.00  0.00           C  
ATOM    388  O   LYS A  27       6.997  -7.055  -2.473  1.00  0.00           O  
ATOM    389  CB  LYS A  27      10.074  -6.507  -1.009  1.00  0.00           C  
ATOM    390  CG  LYS A  27       9.620  -6.784   0.408  1.00  0.00           C  
ATOM    391  CD  LYS A  27      10.046  -8.166   0.900  1.00  0.00           C  
ATOM    392  CE  LYS A  27      11.501  -8.474   0.578  1.00  0.00           C  
ATOM    393  NZ  LYS A  27      11.857  -9.876   0.920  1.00  0.00           N  
ATOM    394  H   LYS A  27      11.112  -6.953  -3.217  1.00  0.00           H  
ATOM    395  HA  LYS A  27       9.096  -8.291  -1.722  1.00  0.00           H  
ATOM    396  HB2 LYS A  27      11.133  -6.708  -1.062  1.00  0.00           H  
ATOM    397  HB3 LYS A  27       9.911  -5.458  -1.210  1.00  0.00           H  
ATOM    398  HG2 LYS A  27      10.051  -6.038   1.054  1.00  0.00           H  
ATOM    399  HG3 LYS A  27       8.545  -6.715   0.440  1.00  0.00           H  
ATOM    400  HD2 LYS A  27       9.926  -8.200   1.976  1.00  0.00           H  
ATOM    401  HD3 LYS A  27       9.416  -8.913   0.442  1.00  0.00           H  
ATOM    402  HE2 LYS A  27      11.663  -8.319  -0.480  1.00  0.00           H  
ATOM    403  HE3 LYS A  27      12.134  -7.801   1.140  1.00  0.00           H  
ATOM    404  HZ1 LYS A  27      11.156 -10.531   0.508  1.00  0.00           H  
ATOM    405  HZ2 LYS A  27      11.868 -10.007   1.957  1.00  0.00           H  
ATOM    406  HZ3 LYS A  27      12.798 -10.113   0.538  1.00  0.00           H  
ATOM    407  N   ILE A  28       8.397  -5.432  -3.196  1.00  0.00           N  
ATOM    408  CA  ILE A  28       7.357  -4.596  -3.765  1.00  0.00           C  
ATOM    409  C   ILE A  28       6.585  -5.363  -4.832  1.00  0.00           C  
ATOM    410  O   ILE A  28       5.355  -5.329  -4.868  1.00  0.00           O  
ATOM    411  CB  ILE A  28       7.975  -3.316  -4.366  1.00  0.00           C  
ATOM    412  CG1 ILE A  28       8.743  -2.569  -3.271  1.00  0.00           C  
ATOM    413  CG2 ILE A  28       6.905  -2.421  -4.980  1.00  0.00           C  
ATOM    414  CD1 ILE A  28       9.530  -1.382  -3.769  1.00  0.00           C  
ATOM    415  H   ILE A  28       9.333  -5.138  -3.264  1.00  0.00           H  
ATOM    416  HA  ILE A  28       6.680  -4.312  -2.974  1.00  0.00           H  
ATOM    417  HB  ILE A  28       8.663  -3.604  -5.145  1.00  0.00           H  
ATOM    418 HG12 ILE A  28       8.041  -2.210  -2.531  1.00  0.00           H  
ATOM    419 HG13 ILE A  28       9.436  -3.251  -2.799  1.00  0.00           H  
ATOM    420 HG21 ILE A  28       6.202  -2.128  -4.216  1.00  0.00           H  
ATOM    421 HG22 ILE A  28       6.387  -2.963  -5.758  1.00  0.00           H  
ATOM    422 HG23 ILE A  28       7.368  -1.541  -5.401  1.00  0.00           H  
ATOM    423 HD11 ILE A  28      10.074  -0.944  -2.947  1.00  0.00           H  
ATOM    424 HD12 ILE A  28       8.854  -0.651  -4.187  1.00  0.00           H  
ATOM    425 HD13 ILE A  28      10.225  -1.705  -4.529  1.00  0.00           H  
ATOM    426  N   ASN A  29       7.313  -6.090  -5.671  1.00  0.00           N  
ATOM    427  CA  ASN A  29       6.693  -6.892  -6.719  1.00  0.00           C  
ATOM    428  C   ASN A  29       5.920  -8.064  -6.131  1.00  0.00           C  
ATOM    429  O   ASN A  29       4.967  -8.548  -6.736  1.00  0.00           O  
ATOM    430  CB  ASN A  29       7.732  -7.384  -7.726  1.00  0.00           C  
ATOM    431  CG  ASN A  29       7.735  -6.546  -8.993  1.00  0.00           C  
ATOM    432  OD1 ASN A  29       6.694  -6.065  -9.436  1.00  0.00           O  
ATOM    433  ND2 ASN A  29       8.903  -6.349  -9.577  1.00  0.00           N  
ATOM    434  H   ASN A  29       8.295  -6.087  -5.582  1.00  0.00           H  
ATOM    435  HA  ASN A  29       5.992  -6.255  -7.236  1.00  0.00           H  
ATOM    436  HB2 ASN A  29       8.715  -7.337  -7.277  1.00  0.00           H  
ATOM    437  HB3 ASN A  29       7.510  -8.407  -7.993  1.00  0.00           H  
ATOM    438 HD21 ASN A  29       9.710  -6.749  -9.164  1.00  0.00           H  
ATOM    439 HD22 ASN A  29       8.924  -5.816 -10.396  1.00  0.00           H  
ATOM    440  N   ALA A  30       6.327  -8.517  -4.948  1.00  0.00           N  
ATOM    441  CA  ALA A  30       5.581  -9.548  -4.242  1.00  0.00           C  
ATOM    442  C   ALA A  30       4.195  -9.031  -3.878  1.00  0.00           C  
ATOM    443  O   ALA A  30       3.198  -9.711  -4.124  1.00  0.00           O  
ATOM    444  CB  ALA A  30       6.326 -10.014  -3.000  1.00  0.00           C  
ATOM    445  H   ALA A  30       7.152  -8.161  -4.552  1.00  0.00           H  
ATOM    446  HA  ALA A  30       5.472 -10.392  -4.910  1.00  0.00           H  
ATOM    447  HB1 ALA A  30       7.309 -10.364  -3.280  1.00  0.00           H  
ATOM    448  HB2 ALA A  30       5.777 -10.819  -2.533  1.00  0.00           H  
ATOM    449  HB3 ALA A  30       6.420  -9.191  -2.306  1.00  0.00           H  
ATOM    450  N   LEU A  31       4.130  -7.822  -3.309  1.00  0.00           N  
ATOM    451  CA  LEU A  31       2.826  -7.193  -3.042  1.00  0.00           C  
ATOM    452  C   LEU A  31       2.039  -7.045  -4.342  1.00  0.00           C  
ATOM    453  O   LEU A  31       0.877  -7.460  -4.441  1.00  0.00           O  
ATOM    454  CB  LEU A  31       2.965  -5.805  -2.396  1.00  0.00           C  
ATOM    455  CG  LEU A  31       3.403  -5.759  -0.929  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       2.841  -6.939  -0.154  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       4.915  -5.688  -0.812  1.00  0.00           C  
ATOM    458  H   LEU A  31       4.963  -7.351  -3.066  1.00  0.00           H  
ATOM    459  HA  LEU A  31       2.275  -7.840  -2.373  1.00  0.00           H  
ATOM    460  HB2 LEU A  31       3.684  -5.241  -2.973  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       2.010  -5.306  -2.472  1.00  0.00           H  
ATOM    462  HG  LEU A  31       3.000  -4.861  -0.481  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       1.763  -6.924  -0.207  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       3.152  -6.873   0.879  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       3.210  -7.859  -0.582  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       5.353  -6.566  -1.261  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       5.194  -5.639   0.230  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       5.274  -4.806  -1.323  1.00  0.00           H  
ATOM    469  N   ILE A  32       2.704  -6.453  -5.328  1.00  0.00           N  
ATOM    470  CA  ILE A  32       2.153  -6.225  -6.662  1.00  0.00           C  
ATOM    471  C   ILE A  32       1.501  -7.484  -7.239  1.00  0.00           C  
ATOM    472  O   ILE A  32       0.356  -7.449  -7.722  1.00  0.00           O  
ATOM    473  CB  ILE A  32       3.287  -5.740  -7.597  1.00  0.00           C  
ATOM    474  CG1 ILE A  32       3.664  -4.298  -7.246  1.00  0.00           C  
ATOM    475  CG2 ILE A  32       2.907  -5.862  -9.066  1.00  0.00           C  
ATOM    476  CD1 ILE A  32       4.904  -3.801  -7.958  1.00  0.00           C  
ATOM    477  H   ILE A  32       3.621  -6.143  -5.146  1.00  0.00           H  
ATOM    478  HA  ILE A  32       1.412  -5.443  -6.593  1.00  0.00           H  
ATOM    479  HB  ILE A  32       4.146  -6.370  -7.427  1.00  0.00           H  
ATOM    480 HG12 ILE A  32       2.847  -3.647  -7.515  1.00  0.00           H  
ATOM    481 HG13 ILE A  32       3.839  -4.229  -6.182  1.00  0.00           H  
ATOM    482 HG21 ILE A  32       3.727  -5.517  -9.681  1.00  0.00           H  
ATOM    483 HG22 ILE A  32       2.031  -5.258  -9.265  1.00  0.00           H  
ATOM    484 HG23 ILE A  32       2.694  -6.895  -9.298  1.00  0.00           H  
ATOM    485 HD11 ILE A  32       4.740  -3.826  -9.024  1.00  0.00           H  
ATOM    486 HD12 ILE A  32       5.741  -4.438  -7.708  1.00  0.00           H  
ATOM    487 HD13 ILE A  32       5.116  -2.789  -7.649  1.00  0.00           H  
ATOM    488  N   LYS A  33       2.226  -8.595  -7.159  1.00  0.00           N  
ATOM    489  CA  LYS A  33       1.809  -9.843  -7.730  1.00  0.00           C  
ATOM    490  C   LYS A  33       0.714 -10.507  -6.901  1.00  0.00           C  
ATOM    491  O   LYS A  33      -0.262 -11.012  -7.457  1.00  0.00           O  
ATOM    492  CB  LYS A  33       3.030 -10.736  -7.821  1.00  0.00           C  
ATOM    493  CG  LYS A  33       2.711 -12.106  -8.322  1.00  0.00           C  
ATOM    494  CD  LYS A  33       2.496 -12.126  -9.826  1.00  0.00           C  
ATOM    495  CE  LYS A  33       2.378 -13.547 -10.350  1.00  0.00           C  
ATOM    496  NZ  LYS A  33       2.084 -13.582 -11.808  1.00  0.00           N  
ATOM    497  H   LYS A  33       3.088  -8.580  -6.696  1.00  0.00           H  
ATOM    498  HA  LYS A  33       1.436  -9.664  -8.723  1.00  0.00           H  
ATOM    499  HB2 LYS A  33       3.746 -10.286  -8.492  1.00  0.00           H  
ATOM    500  HB3 LYS A  33       3.474 -10.828  -6.841  1.00  0.00           H  
ATOM    501  HG2 LYS A  33       3.516 -12.765  -8.062  1.00  0.00           H  
ATOM    502  HG3 LYS A  33       1.805 -12.414  -7.835  1.00  0.00           H  
ATOM    503  HD2 LYS A  33       1.588 -11.589 -10.057  1.00  0.00           H  
ATOM    504  HD3 LYS A  33       3.335 -11.642 -10.304  1.00  0.00           H  
ATOM    505  HE2 LYS A  33       3.309 -14.063 -10.169  1.00  0.00           H  
ATOM    506  HE3 LYS A  33       1.583 -14.048  -9.817  1.00  0.00           H  
ATOM    507  HZ1 LYS A  33       2.731 -12.945 -12.323  1.00  0.00           H  
ATOM    508  HZ2 LYS A  33       1.102 -13.277 -11.983  1.00  0.00           H  
ATOM    509  HZ3 LYS A  33       2.205 -14.550 -12.176  1.00  0.00           H  
ATOM    510  N   ALA A  34       0.871 -10.506  -5.579  1.00  0.00           N  
ATOM    511  CA  ALA A  34      -0.100 -11.148  -4.697  1.00  0.00           C  
ATOM    512  C   ALA A  34      -1.464 -10.487  -4.821  1.00  0.00           C  
ATOM    513  O   ALA A  34      -2.495 -11.161  -4.773  1.00  0.00           O  
ATOM    514  CB  ALA A  34       0.368 -11.123  -3.249  1.00  0.00           C  
ATOM    515  H   ALA A  34       1.660 -10.064  -5.186  1.00  0.00           H  
ATOM    516  HA  ALA A  34      -0.189 -12.181  -5.001  1.00  0.00           H  
ATOM    517  HB1 ALA A  34      -0.325 -11.688  -2.636  1.00  0.00           H  
ATOM    518  HB2 ALA A  34       0.409 -10.103  -2.900  1.00  0.00           H  
ATOM    519  HB3 ALA A  34       1.350 -11.567  -3.179  1.00  0.00           H  
ATOM    520  N   ALA A  35      -1.475  -9.169  -4.984  1.00  0.00           N  
ATOM    521  CA  ALA A  35      -2.724  -8.448  -5.156  1.00  0.00           C  
ATOM    522  C   ALA A  35      -3.225  -8.560  -6.592  1.00  0.00           C  
ATOM    523  O   ALA A  35      -4.427  -8.655  -6.839  1.00  0.00           O  
ATOM    524  CB  ALA A  35      -2.563  -6.995  -4.759  1.00  0.00           C  
ATOM    525  H   ALA A  35      -0.625  -8.674  -4.984  1.00  0.00           H  
ATOM    526  HA  ALA A  35      -3.455  -8.896  -4.498  1.00  0.00           H  
ATOM    527  HB1 ALA A  35      -3.537  -6.532  -4.695  1.00  0.00           H  
ATOM    528  HB2 ALA A  35      -1.968  -6.483  -5.500  1.00  0.00           H  
ATOM    529  HB3 ALA A  35      -2.073  -6.936  -3.798  1.00  0.00           H  
ATOM    530  N   GLY A  36      -2.293  -8.547  -7.538  1.00  0.00           N  
ATOM    531  CA  GLY A  36      -2.647  -8.724  -8.935  1.00  0.00           C  
ATOM    532  C   GLY A  36      -2.636  -7.421  -9.708  1.00  0.00           C  
ATOM    533  O   GLY A  36      -3.173  -7.340 -10.812  1.00  0.00           O  
ATOM    534  H   GLY A  36      -1.353  -8.412  -7.288  1.00  0.00           H  
ATOM    535  HA2 GLY A  36      -1.942  -9.405  -9.389  1.00  0.00           H  
ATOM    536  HA3 GLY A  36      -3.635  -9.155  -8.991  1.00  0.00           H  
ATOM    537  N   VAL A  37      -2.013  -6.400  -9.141  1.00  0.00           N  
ATOM    538  CA  VAL A  37      -1.986  -5.092  -9.772  1.00  0.00           C  
ATOM    539  C   VAL A  37      -0.565  -4.687 -10.087  1.00  0.00           C  
ATOM    540  O   VAL A  37       0.269  -4.544  -9.201  1.00  0.00           O  
ATOM    541  CB  VAL A  37      -2.694  -4.019  -8.910  1.00  0.00           C  
ATOM    542  CG1 VAL A  37      -2.197  -4.034  -7.470  1.00  0.00           C  
ATOM    543  CG2 VAL A  37      -2.549  -2.637  -9.542  1.00  0.00           C  
ATOM    544  H   VAL A  37      -1.533  -6.535  -8.294  1.00  0.00           H  
ATOM    545  HA  VAL A  37      -2.518  -5.178 -10.709  1.00  0.00           H  
ATOM    546  HB  VAL A  37      -3.740  -4.273  -8.889  1.00  0.00           H  
ATOM    547 HG11 VAL A  37      -1.117  -4.000  -7.457  1.00  0.00           H  
ATOM    548 HG12 VAL A  37      -2.538  -4.940  -6.986  1.00  0.00           H  
ATOM    549 HG13 VAL A  37      -2.589  -3.178  -6.934  1.00  0.00           H  
ATOM    550 HG21 VAL A  37      -2.979  -2.650 -10.533  1.00  0.00           H  
ATOM    551 HG22 VAL A  37      -1.501  -2.385  -9.611  1.00  0.00           H  
ATOM    552 HG23 VAL A  37      -3.059  -1.895  -8.936  1.00  0.00           H  
ATOM    553  N   ASN A  38      -0.312  -4.506 -11.366  1.00  0.00           N  
ATOM    554  CA  ASN A  38       1.038  -4.344 -11.859  1.00  0.00           C  
ATOM    555  C   ASN A  38       1.388  -2.874 -12.001  1.00  0.00           C  
ATOM    556  O   ASN A  38       0.510  -2.013 -12.093  1.00  0.00           O  
ATOM    557  CB  ASN A  38       1.185  -5.085 -13.184  1.00  0.00           C  
ATOM    558  CG  ASN A  38       2.635  -5.307 -13.577  1.00  0.00           C  
ATOM    559  OD1 ASN A  38       3.227  -4.506 -14.296  1.00  0.00           O  
ATOM    560  ND2 ASN A  38       3.219  -6.399 -13.107  1.00  0.00           N  
ATOM    561  H   ASN A  38      -1.058  -4.462 -11.996  1.00  0.00           H  
ATOM    562  HA  ASN A  38       1.709  -4.786 -11.136  1.00  0.00           H  
ATOM    563  HB2 ASN A  38       0.697  -6.045 -13.099  1.00  0.00           H  
ATOM    564  HB3 ASN A  38       0.701  -4.511 -13.961  1.00  0.00           H  
ATOM    565 HD21 ASN A  38       2.684  -7.007 -12.538  1.00  0.00           H  
ATOM    566 HD22 ASN A  38       4.164  -6.557 -13.332  1.00  0.00           H  
ATOM    567  N   VAL A  39       2.680  -2.606 -12.015  1.00  0.00           N  
ATOM    568  CA  VAL A  39       3.208  -1.267 -11.907  1.00  0.00           C  
ATOM    569  C   VAL A  39       4.219  -1.001 -13.020  1.00  0.00           C  
ATOM    570  O   VAL A  39       4.665  -1.936 -13.685  1.00  0.00           O  
ATOM    571  CB  VAL A  39       3.890  -1.140 -10.544  1.00  0.00           C  
ATOM    572  CG1 VAL A  39       4.570   0.203 -10.355  1.00  0.00           C  
ATOM    573  CG2 VAL A  39       2.899  -1.415  -9.430  1.00  0.00           C  
ATOM    574  H   VAL A  39       3.315  -3.348 -12.098  1.00  0.00           H  
ATOM    575  HA  VAL A  39       2.407  -0.567 -11.951  1.00  0.00           H  
ATOM    576  HB  VAL A  39       4.632  -1.898 -10.506  1.00  0.00           H  
ATOM    577 HG11 VAL A  39       4.925   0.290  -9.339  1.00  0.00           H  
ATOM    578 HG12 VAL A  39       3.870   0.999 -10.567  1.00  0.00           H  
ATOM    579 HG13 VAL A  39       5.413   0.270 -11.034  1.00  0.00           H  
ATOM    580 HG21 VAL A  39       3.411  -1.409  -8.478  1.00  0.00           H  
ATOM    581 HG22 VAL A  39       2.450  -2.385  -9.592  1.00  0.00           H  
ATOM    582 HG23 VAL A  39       2.132  -0.655  -9.434  1.00  0.00           H  
ATOM    583  N   GLU A  40       4.560   0.268 -13.242  1.00  0.00           N  
ATOM    584  CA  GLU A  40       5.693   0.600 -14.077  1.00  0.00           C  
ATOM    585  C   GLU A  40       6.921   0.113 -13.389  1.00  0.00           C  
ATOM    586  O   GLU A  40       7.286   0.623 -12.354  1.00  0.00           O  
ATOM    587  CB  GLU A  40       5.815   2.091 -14.324  1.00  0.00           C  
ATOM    588  CG  GLU A  40       4.859   2.569 -15.367  1.00  0.00           C  
ATOM    589  CD  GLU A  40       5.260   3.902 -15.962  1.00  0.00           C  
ATOM    590  OE1 GLU A  40       5.162   4.927 -15.258  1.00  0.00           O  
ATOM    591  OE2 GLU A  40       5.679   3.930 -17.138  1.00  0.00           O  
ATOM    592  H   GLU A  40       4.067   0.979 -12.807  1.00  0.00           H  
ATOM    593  HA  GLU A  40       5.583   0.084 -15.021  1.00  0.00           H  
ATOM    594  HB2 GLU A  40       5.612   2.618 -13.402  1.00  0.00           H  
ATOM    595  HB3 GLU A  40       6.820   2.318 -14.649  1.00  0.00           H  
ATOM    596  HG2 GLU A  40       4.833   1.818 -16.150  1.00  0.00           H  
ATOM    597  HG3 GLU A  40       3.886   2.668 -14.912  1.00  0.00           H  
ATOM    598  N   PRO A  41       7.549  -0.885 -13.962  1.00  0.00           N  
ATOM    599  CA  PRO A  41       8.606  -1.650 -13.304  1.00  0.00           C  
ATOM    600  C   PRO A  41       9.755  -0.781 -12.766  1.00  0.00           C  
ATOM    601  O   PRO A  41      10.405  -1.123 -11.754  1.00  0.00           O  
ATOM    602  CB  PRO A  41       9.080  -2.596 -14.408  1.00  0.00           C  
ATOM    603  CG  PRO A  41       7.888  -2.734 -15.292  1.00  0.00           C  
ATOM    604  CD  PRO A  41       7.251  -1.376 -15.306  1.00  0.00           C  
ATOM    605  HA  PRO A  41       8.178  -2.220 -12.495  1.00  0.00           H  
ATOM    606  HB2 PRO A  41       9.919  -2.155 -14.932  1.00  0.00           H  
ATOM    607  HB3 PRO A  41       9.369  -3.544 -13.980  1.00  0.00           H  
ATOM    608  HG2 PRO A  41       8.190  -3.023 -16.286  1.00  0.00           H  
ATOM    609  HG3 PRO A  41       7.208  -3.460 -14.870  1.00  0.00           H  
ATOM    610  HD2 PRO A  41       7.697  -0.740 -16.058  1.00  0.00           H  
ATOM    611  HD3 PRO A  41       6.177  -1.439 -15.456  1.00  0.00           H  
ATOM    612  N   PHE A  42       9.996   0.348 -13.428  1.00  0.00           N  
ATOM    613  CA  PHE A  42      10.988   1.299 -12.957  1.00  0.00           C  
ATOM    614  C   PHE A  42      10.592   1.814 -11.573  1.00  0.00           C  
ATOM    615  O   PHE A  42      11.451   2.167 -10.773  1.00  0.00           O  
ATOM    616  CB  PHE A  42      11.148   2.465 -13.944  1.00  0.00           C  
ATOM    617  CG  PHE A  42      10.295   3.658 -13.631  1.00  0.00           C  
ATOM    618  CD1 PHE A  42       8.998   3.753 -14.104  1.00  0.00           C  
ATOM    619  CD2 PHE A  42      10.797   4.683 -12.848  1.00  0.00           C  
ATOM    620  CE1 PHE A  42       8.216   4.851 -13.802  1.00  0.00           C  
ATOM    621  CE2 PHE A  42      10.026   5.782 -12.542  1.00  0.00           C  
ATOM    622  CZ  PHE A  42       8.734   5.868 -13.015  1.00  0.00           C  
ATOM    623  H   PHE A  42       9.500   0.538 -14.259  1.00  0.00           H  
ATOM    624  HA  PHE A  42      11.928   0.780 -12.873  1.00  0.00           H  
ATOM    625  HB2 PHE A  42      12.180   2.789 -13.941  1.00  0.00           H  
ATOM    626  HB3 PHE A  42      10.887   2.123 -14.937  1.00  0.00           H  
ATOM    627  HD1 PHE A  42       8.599   2.957 -14.716  1.00  0.00           H  
ATOM    628  HD2 PHE A  42      11.807   4.611 -12.471  1.00  0.00           H  
ATOM    629  HE1 PHE A  42       7.200   4.910 -14.176  1.00  0.00           H  
ATOM    630  HE2 PHE A  42      10.432   6.575 -11.930  1.00  0.00           H  
ATOM    631  HZ  PHE A  42       8.131   6.727 -12.766  1.00  0.00           H  
ATOM    632  N   TRP A  43       9.287   1.848 -11.300  1.00  0.00           N  
ATOM    633  CA  TRP A  43       8.787   2.249  -9.995  1.00  0.00           C  
ATOM    634  C   TRP A  43       9.266   1.283  -8.914  1.00  0.00           C  
ATOM    635  O   TRP A  43       9.929   1.720  -8.004  1.00  0.00           O  
ATOM    636  CB  TRP A  43       7.255   2.355  -9.963  1.00  0.00           C  
ATOM    637  CG  TRP A  43       6.698   3.646 -10.435  1.00  0.00           C  
ATOM    638  CD1 TRP A  43       5.724   3.799 -11.356  1.00  0.00           C  
ATOM    639  CD2 TRP A  43       7.051   4.954  -9.997  1.00  0.00           C  
ATOM    640  NE1 TRP A  43       5.433   5.119 -11.519  1.00  0.00           N  
ATOM    641  CE2 TRP A  43       6.240   5.858 -10.693  1.00  0.00           C  
ATOM    642  CE3 TRP A  43       7.976   5.442  -9.087  1.00  0.00           C  
ATOM    643  CZ2 TRP A  43       6.320   7.234 -10.491  1.00  0.00           C  
ATOM    644  CZ3 TRP A  43       8.063   6.805  -8.886  1.00  0.00           C  
ATOM    645  CH2 TRP A  43       7.239   7.688  -9.588  1.00  0.00           C  
ATOM    646  H   TRP A  43       8.645   1.583 -11.997  1.00  0.00           H  
ATOM    647  HA  TRP A  43       9.205   3.226  -9.781  1.00  0.00           H  
ATOM    648  HB2 TRP A  43       6.835   1.586 -10.612  1.00  0.00           H  
ATOM    649  HB3 TRP A  43       6.914   2.207  -8.935  1.00  0.00           H  
ATOM    650  HD1 TRP A  43       5.256   2.988 -11.873  1.00  0.00           H  
ATOM    651  HE1 TRP A  43       4.762   5.469 -12.125  1.00  0.00           H  
ATOM    652  HE3 TRP A  43       8.613   4.770  -8.545  1.00  0.00           H  
ATOM    653  HZ2 TRP A  43       5.689   7.924 -11.014  1.00  0.00           H  
ATOM    654  HZ3 TRP A  43       8.778   7.200  -8.180  1.00  0.00           H  
ATOM    655  HH2 TRP A  43       7.340   8.746  -9.404  1.00  0.00           H  
ATOM    656  N   PRO A  44       8.935  -0.036  -8.968  1.00  0.00           N  
ATOM    657  CA  PRO A  44       9.479  -1.011  -8.017  1.00  0.00           C  
ATOM    658  C   PRO A  44      10.988  -0.870  -7.846  1.00  0.00           C  
ATOM    659  O   PRO A  44      11.497  -0.910  -6.722  1.00  0.00           O  
ATOM    660  CB  PRO A  44       9.134  -2.357  -8.653  1.00  0.00           C  
ATOM    661  CG  PRO A  44       7.885  -2.096  -9.410  1.00  0.00           C  
ATOM    662  CD  PRO A  44       7.985  -0.675  -9.898  1.00  0.00           C  
ATOM    663  HA  PRO A  44       9.001  -0.932  -7.051  1.00  0.00           H  
ATOM    664  HB2 PRO A  44       9.937  -2.668  -9.306  1.00  0.00           H  
ATOM    665  HB3 PRO A  44       8.981  -3.096  -7.879  1.00  0.00           H  
ATOM    666  HG2 PRO A  44       7.815  -2.775 -10.245  1.00  0.00           H  
ATOM    667  HG3 PRO A  44       7.030  -2.209  -8.759  1.00  0.00           H  
ATOM    668  HD2 PRO A  44       8.368  -0.652 -10.906  1.00  0.00           H  
ATOM    669  HD3 PRO A  44       7.019  -0.195  -9.851  1.00  0.00           H  
ATOM    670  N   GLY A  45      11.701  -0.688  -8.959  1.00  0.00           N  
ATOM    671  CA  GLY A  45      13.137  -0.475  -8.879  1.00  0.00           C  
ATOM    672  C   GLY A  45      13.497   0.774  -8.080  1.00  0.00           C  
ATOM    673  O   GLY A  45      14.178   0.698  -7.052  1.00  0.00           O  
ATOM    674  H   GLY A  45      11.246  -0.707  -9.837  1.00  0.00           H  
ATOM    675  HA2 GLY A  45      13.594  -1.334  -8.410  1.00  0.00           H  
ATOM    676  HA3 GLY A  45      13.530  -0.373  -9.879  1.00  0.00           H  
ATOM    677  N   LEU A  46      13.002   1.913  -8.544  1.00  0.00           N  
ATOM    678  CA  LEU A  46      13.292   3.218  -7.953  1.00  0.00           C  
ATOM    679  C   LEU A  46      12.692   3.356  -6.545  1.00  0.00           C  
ATOM    680  O   LEU A  46      13.204   4.094  -5.711  1.00  0.00           O  
ATOM    681  CB  LEU A  46      12.782   4.298  -8.919  1.00  0.00           C  
ATOM    682  CG  LEU A  46      12.360   5.631  -8.307  1.00  0.00           C  
ATOM    683  CD1 LEU A  46      13.568   6.391  -7.778  1.00  0.00           C  
ATOM    684  CD2 LEU A  46      11.613   6.461  -9.342  1.00  0.00           C  
ATOM    685  H   LEU A  46      12.405   1.882  -9.325  1.00  0.00           H  
ATOM    686  HA  LEU A  46      14.366   3.309  -7.875  1.00  0.00           H  
ATOM    687  HB2 LEU A  46      13.593   4.507  -9.630  1.00  0.00           H  
ATOM    688  HB3 LEU A  46      11.919   3.885  -9.457  1.00  0.00           H  
ATOM    689  HG  LEU A  46      11.688   5.442  -7.483  1.00  0.00           H  
ATOM    690 HD11 LEU A  46      13.238   7.295  -7.287  1.00  0.00           H  
ATOM    691 HD12 LEU A  46      14.221   6.644  -8.600  1.00  0.00           H  
ATOM    692 HD13 LEU A  46      14.099   5.769  -7.072  1.00  0.00           H  
ATOM    693 HD21 LEU A  46      11.279   7.385  -8.892  1.00  0.00           H  
ATOM    694 HD22 LEU A  46      10.757   5.906  -9.704  1.00  0.00           H  
ATOM    695 HD23 LEU A  46      12.273   6.682 -10.169  1.00  0.00           H  
ATOM    696  N   PHE A  47      11.626   2.625  -6.284  1.00  0.00           N  
ATOM    697  CA  PHE A  47      11.015   2.589  -4.964  1.00  0.00           C  
ATOM    698  C   PHE A  47      11.915   1.844  -3.999  1.00  0.00           C  
ATOM    699  O   PHE A  47      12.178   2.316  -2.897  1.00  0.00           O  
ATOM    700  CB  PHE A  47       9.649   1.908  -5.011  1.00  0.00           C  
ATOM    701  CG  PHE A  47       8.483   2.854  -5.068  1.00  0.00           C  
ATOM    702  CD1 PHE A  47       8.188   3.568  -6.221  1.00  0.00           C  
ATOM    703  CD2 PHE A  47       7.661   3.003  -3.967  1.00  0.00           C  
ATOM    704  CE1 PHE A  47       7.092   4.411  -6.270  1.00  0.00           C  
ATOM    705  CE2 PHE A  47       6.567   3.846  -4.009  1.00  0.00           C  
ATOM    706  CZ  PHE A  47       6.281   4.548  -5.164  1.00  0.00           C  
ATOM    707  H   PHE A  47      11.234   2.087  -7.004  1.00  0.00           H  
ATOM    708  HA  PHE A  47      10.894   3.607  -4.620  1.00  0.00           H  
ATOM    709  HB2 PHE A  47       9.604   1.278  -5.898  1.00  0.00           H  
ATOM    710  HB3 PHE A  47       9.535   1.294  -4.116  1.00  0.00           H  
ATOM    711  HD1 PHE A  47       8.825   3.459  -7.088  1.00  0.00           H  
ATOM    712  HD2 PHE A  47       7.894   2.457  -3.056  1.00  0.00           H  
ATOM    713  HE1 PHE A  47       6.871   4.967  -7.179  1.00  0.00           H  
ATOM    714  HE2 PHE A  47       5.927   3.952  -3.141  1.00  0.00           H  
ATOM    715  HZ  PHE A  47       5.423   5.204  -5.199  1.00  0.00           H  
ATOM    716  N   ALA A  48      12.407   0.688  -4.432  1.00  0.00           N  
ATOM    717  CA  ALA A  48      13.298  -0.114  -3.606  1.00  0.00           C  
ATOM    718  C   ALA A  48      14.570   0.675  -3.334  1.00  0.00           C  
ATOM    719  O   ALA A  48      15.188   0.562  -2.276  1.00  0.00           O  
ATOM    720  CB  ALA A  48      13.611  -1.442  -4.286  1.00  0.00           C  
ATOM    721  H   ALA A  48      12.180   0.378  -5.336  1.00  0.00           H  
ATOM    722  HA  ALA A  48      12.795  -0.312  -2.667  1.00  0.00           H  
ATOM    723  HB1 ALA A  48      12.692  -1.986  -4.461  1.00  0.00           H  
ATOM    724  HB2 ALA A  48      14.260  -2.029  -3.652  1.00  0.00           H  
ATOM    725  HB3 ALA A  48      14.102  -1.260  -5.232  1.00  0.00           H  
ATOM    726  N   LYS A  49      14.936   1.475  -4.320  1.00  0.00           N  
ATOM    727  CA  LYS A  49      16.024   2.429  -4.207  1.00  0.00           C  
ATOM    728  C   LYS A  49      15.731   3.498  -3.151  1.00  0.00           C  
ATOM    729  O   LYS A  49      16.418   3.593  -2.132  1.00  0.00           O  
ATOM    730  CB  LYS A  49      16.223   3.096  -5.551  1.00  0.00           C  
ATOM    731  CG  LYS A  49      16.866   2.197  -6.582  1.00  0.00           C  
ATOM    732  CD  LYS A  49      18.283   2.601  -6.817  1.00  0.00           C  
ATOM    733  CE  LYS A  49      18.359   3.933  -7.544  1.00  0.00           C  
ATOM    734  NZ  LYS A  49      19.762   4.357  -7.790  1.00  0.00           N  
ATOM    735  H   LYS A  49      14.453   1.415  -5.175  1.00  0.00           H  
ATOM    736  HA  LYS A  49      16.927   1.907  -3.950  1.00  0.00           H  
ATOM    737  HB2 LYS A  49      15.262   3.410  -5.927  1.00  0.00           H  
ATOM    738  HB3 LYS A  49      16.857   3.953  -5.412  1.00  0.00           H  
ATOM    739  HG2 LYS A  49      16.861   1.184  -6.226  1.00  0.00           H  
ATOM    740  HG3 LYS A  49      16.325   2.267  -7.510  1.00  0.00           H  
ATOM    741  HD2 LYS A  49      18.774   2.681  -5.859  1.00  0.00           H  
ATOM    742  HD3 LYS A  49      18.753   1.839  -7.409  1.00  0.00           H  
ATOM    743  HE2 LYS A  49      17.844   3.843  -8.491  1.00  0.00           H  
ATOM    744  HE3 LYS A  49      17.866   4.683  -6.942  1.00  0.00           H  
ATOM    745  HZ1 LYS A  49      20.209   4.654  -6.896  1.00  0.00           H  
ATOM    746  HZ2 LYS A  49      19.778   5.163  -8.454  1.00  0.00           H  
ATOM    747  HZ3 LYS A  49      20.311   3.571  -8.199  1.00  0.00           H  
ATOM    748  N   ALA A  50      14.681   4.272  -3.395  1.00  0.00           N  
ATOM    749  CA  ALA A  50      14.413   5.490  -2.637  1.00  0.00           C  
ATOM    750  C   ALA A  50      13.853   5.233  -1.240  1.00  0.00           C  
ATOM    751  O   ALA A  50      14.121   6.008  -0.326  1.00  0.00           O  
ATOM    752  CB  ALA A  50      13.466   6.387  -3.420  1.00  0.00           C  
ATOM    753  H   ALA A  50      14.065   4.022  -4.119  1.00  0.00           H  
ATOM    754  HA  ALA A  50      15.348   6.019  -2.535  1.00  0.00           H  
ATOM    755  HB1 ALA A  50      13.344   7.322  -2.896  1.00  0.00           H  
ATOM    756  HB2 ALA A  50      12.506   5.901  -3.520  1.00  0.00           H  
ATOM    757  HB3 ALA A  50      13.879   6.575  -4.399  1.00  0.00           H  
ATOM    758  N   LEU A  51      13.088   4.158  -1.054  1.00  0.00           N  
ATOM    759  CA  LEU A  51      12.412   3.913   0.223  1.00  0.00           C  
ATOM    760  C   LEU A  51      13.379   3.521   1.341  1.00  0.00           C  
ATOM    761  O   LEU A  51      12.952   3.147   2.434  1.00  0.00           O  
ATOM    762  CB  LEU A  51      11.338   2.844   0.052  1.00  0.00           C  
ATOM    763  CG  LEU A  51      10.048   3.319  -0.597  1.00  0.00           C  
ATOM    764  CD1 LEU A  51       9.385   2.144  -1.283  1.00  0.00           C  
ATOM    765  CD2 LEU A  51       9.115   3.940   0.441  1.00  0.00           C  
ATOM    766  H   LEU A  51      12.963   3.512  -1.793  1.00  0.00           H  
ATOM    767  HA  LEU A  51      11.929   4.835   0.508  1.00  0.00           H  
ATOM    768  HB2 LEU A  51      11.739   2.054  -0.566  1.00  0.00           H  
ATOM    769  HB3 LEU A  51      11.101   2.440   1.023  1.00  0.00           H  
ATOM    770  HG  LEU A  51      10.274   4.064  -1.345  1.00  0.00           H  
ATOM    771 HD11 LEU A  51       8.508   2.482  -1.815  1.00  0.00           H  
ATOM    772 HD12 LEU A  51       9.099   1.411  -0.544  1.00  0.00           H  
ATOM    773 HD13 LEU A  51      10.086   1.702  -1.981  1.00  0.00           H  
ATOM    774 HD21 LEU A  51       8.884   3.208   1.202  1.00  0.00           H  
ATOM    775 HD22 LEU A  51       8.201   4.260  -0.038  1.00  0.00           H  
ATOM    776 HD23 LEU A  51       9.599   4.790   0.896  1.00  0.00           H  
ATOM    777  N   ALA A  52      14.674   3.599   1.073  1.00  0.00           N  
ATOM    778  CA  ALA A  52      15.677   3.419   2.114  1.00  0.00           C  
ATOM    779  C   ALA A  52      16.219   4.776   2.550  1.00  0.00           C  
ATOM    780  O   ALA A  52      17.146   4.870   3.357  1.00  0.00           O  
ATOM    781  CB  ALA A  52      16.806   2.528   1.619  1.00  0.00           C  
ATOM    782  H   ALA A  52      14.965   3.787   0.153  1.00  0.00           H  
ATOM    783  HA  ALA A  52      15.205   2.936   2.957  1.00  0.00           H  
ATOM    784  HB1 ALA A  52      17.512   2.364   2.420  1.00  0.00           H  
ATOM    785  HB2 ALA A  52      17.307   3.006   0.790  1.00  0.00           H  
ATOM    786  HB3 ALA A  52      16.401   1.581   1.297  1.00  0.00           H  
ATOM    787  N   ASN A  53      15.620   5.824   2.004  1.00  0.00           N  
ATOM    788  CA  ASN A  53      16.036   7.192   2.277  1.00  0.00           C  
ATOM    789  C   ASN A  53      14.818   8.098   2.432  1.00  0.00           C  
ATOM    790  O   ASN A  53      14.677   8.809   3.430  1.00  0.00           O  
ATOM    791  CB  ASN A  53      16.924   7.701   1.138  1.00  0.00           C  
ATOM    792  CG  ASN A  53      17.286   9.166   1.281  1.00  0.00           C  
ATOM    793  OD1 ASN A  53      17.448   9.677   2.390  1.00  0.00           O  
ATOM    794  ND2 ASN A  53      17.408   9.851   0.156  1.00  0.00           N  
ATOM    795  H   ASN A  53      14.870   5.672   1.389  1.00  0.00           H  
ATOM    796  HA  ASN A  53      16.600   7.197   3.196  1.00  0.00           H  
ATOM    797  HB2 ASN A  53      17.837   7.127   1.120  1.00  0.00           H  
ATOM    798  HB3 ASN A  53      16.403   7.568   0.202  1.00  0.00           H  
ATOM    799 HD21 ASN A  53      17.262   9.373  -0.699  1.00  0.00           H  
ATOM    800 HD22 ASN A  53      17.624  10.809   0.213  1.00  0.00           H  
ATOM    801  N   VAL A  54      13.935   8.062   1.443  1.00  0.00           N  
ATOM    802  CA  VAL A  54      12.736   8.876   1.458  1.00  0.00           C  
ATOM    803  C   VAL A  54      11.661   8.203   2.295  1.00  0.00           C  
ATOM    804  O   VAL A  54      11.832   7.077   2.768  1.00  0.00           O  
ATOM    805  CB  VAL A  54      12.177   9.103   0.035  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      13.281   9.531  -0.920  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.464   7.855  -0.475  1.00  0.00           C  
ATOM    808  H   VAL A  54      14.087   7.458   0.688  1.00  0.00           H  
ATOM    809  HA  VAL A  54      12.982   9.836   1.891  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.452   9.904   0.085  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      12.867   9.677  -1.906  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      14.041   8.764  -0.958  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      13.720  10.455  -0.573  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      10.998   8.067  -1.428  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      10.703   7.558   0.239  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      12.178   7.053  -0.593  1.00  0.00           H  
ATOM    817  N   ASN A  55      10.557   8.894   2.468  1.00  0.00           N  
ATOM    818  CA  ASN A  55       9.420   8.346   3.181  1.00  0.00           C  
ATOM    819  C   ASN A  55       8.239   8.158   2.229  1.00  0.00           C  
ATOM    820  O   ASN A  55       8.238   8.688   1.123  1.00  0.00           O  
ATOM    821  CB  ASN A  55       9.045   9.261   4.357  1.00  0.00           C  
ATOM    822  CG  ASN A  55       7.885   8.733   5.183  1.00  0.00           C  
ATOM    823  OD1 ASN A  55       6.728   9.060   4.926  1.00  0.00           O  
ATOM    824  ND2 ASN A  55       8.184   7.911   6.176  1.00  0.00           N  
ATOM    825  H   ASN A  55      10.507   9.810   2.110  1.00  0.00           H  
ATOM    826  HA  ASN A  55       9.711   7.380   3.559  1.00  0.00           H  
ATOM    827  HB2 ASN A  55       9.900   9.367   5.007  1.00  0.00           H  
ATOM    828  HB3 ASN A  55       8.774  10.234   3.972  1.00  0.00           H  
ATOM    829 HD21 ASN A  55       9.135   7.689   6.332  1.00  0.00           H  
ATOM    830 HD22 ASN A  55       7.448   7.549   6.718  1.00  0.00           H  
ATOM    831  N   ILE A  56       7.241   7.398   2.656  1.00  0.00           N  
ATOM    832  CA  ILE A  56       6.049   7.151   1.851  1.00  0.00           C  
ATOM    833  C   ILE A  56       5.304   8.461   1.573  1.00  0.00           C  
ATOM    834  O   ILE A  56       4.642   8.604   0.547  1.00  0.00           O  
ATOM    835  CB  ILE A  56       5.145   6.115   2.565  1.00  0.00           C  
ATOM    836  CG1 ILE A  56       4.081   5.568   1.624  1.00  0.00           C  
ATOM    837  CG2 ILE A  56       4.511   6.679   3.823  1.00  0.00           C  
ATOM    838  CD1 ILE A  56       4.594   4.425   0.787  1.00  0.00           C  
ATOM    839  H   ILE A  56       7.302   6.999   3.548  1.00  0.00           H  
ATOM    840  HA  ILE A  56       6.351   6.737   0.897  1.00  0.00           H  
ATOM    841  HB  ILE A  56       5.785   5.295   2.864  1.00  0.00           H  
ATOM    842 HG12 ILE A  56       3.232   5.207   2.200  1.00  0.00           H  
ATOM    843 HG13 ILE A  56       3.755   6.351   0.958  1.00  0.00           H  
ATOM    844 HG21 ILE A  56       3.840   7.482   3.559  1.00  0.00           H  
ATOM    845 HG22 ILE A  56       5.284   7.053   4.476  1.00  0.00           H  
ATOM    846 HG23 ILE A  56       3.960   5.895   4.326  1.00  0.00           H  
ATOM    847 HD11 ILE A  56       3.816   4.095   0.116  1.00  0.00           H  
ATOM    848 HD12 ILE A  56       4.884   3.610   1.432  1.00  0.00           H  
ATOM    849 HD13 ILE A  56       5.449   4.753   0.215  1.00  0.00           H  
ATOM    850  N   GLY A  57       5.483   9.447   2.445  1.00  0.00           N  
ATOM    851  CA  GLY A  57       4.873  10.742   2.235  1.00  0.00           C  
ATOM    852  C   GLY A  57       5.521  11.482   1.083  1.00  0.00           C  
ATOM    853  O   GLY A  57       4.971  12.449   0.564  1.00  0.00           O  
ATOM    854  H   GLY A  57       6.045   9.297   3.234  1.00  0.00           H  
ATOM    855  HA2 GLY A  57       3.822  10.604   2.020  1.00  0.00           H  
ATOM    856  HA3 GLY A  57       4.974  11.332   3.134  1.00  0.00           H  
ATOM    857  N   SER A  58       6.690  11.002   0.672  1.00  0.00           N  
ATOM    858  CA  SER A  58       7.419  11.606  -0.424  1.00  0.00           C  
ATOM    859  C   SER A  58       6.797  11.180  -1.745  1.00  0.00           C  
ATOM    860  O   SER A  58       6.969  11.830  -2.778  1.00  0.00           O  
ATOM    861  CB  SER A  58       8.885  11.189  -0.375  1.00  0.00           C  
ATOM    862  OG  SER A  58       9.670  11.911  -1.312  1.00  0.00           O  
ATOM    863  H   SER A  58       7.068  10.210   1.114  1.00  0.00           H  
ATOM    864  HA  SER A  58       7.350  12.672  -0.318  1.00  0.00           H  
ATOM    865  HB2 SER A  58       9.267  11.380   0.613  1.00  0.00           H  
ATOM    866  HB3 SER A  58       8.957  10.133  -0.597  1.00  0.00           H  
ATOM    867  HG  SER A  58       9.748  11.397  -2.132  1.00  0.00           H  
ATOM    868  N   LEU A  59       6.056  10.082  -1.693  1.00  0.00           N  
ATOM    869  CA  LEU A  59       5.383   9.546  -2.864  1.00  0.00           C  
ATOM    870  C   LEU A  59       4.327  10.517  -3.359  1.00  0.00           C  
ATOM    871  O   LEU A  59       4.031  10.599  -4.548  1.00  0.00           O  
ATOM    872  CB  LEU A  59       4.728   8.228  -2.503  1.00  0.00           C  
ATOM    873  CG  LEU A  59       5.648   7.147  -2.015  1.00  0.00           C  
ATOM    874  CD1 LEU A  59       4.900   5.834  -2.036  1.00  0.00           C  
ATOM    875  CD2 LEU A  59       6.926   7.088  -2.836  1.00  0.00           C  
ATOM    876  H   LEU A  59       5.952   9.612  -0.833  1.00  0.00           H  
ATOM    877  HA  LEU A  59       6.118   9.384  -3.640  1.00  0.00           H  
ATOM    878  HB2 LEU A  59       4.040   8.412  -1.695  1.00  0.00           H  
ATOM    879  HB3 LEU A  59       4.183   7.860  -3.357  1.00  0.00           H  
ATOM    880  HG  LEU A  59       5.911   7.372  -0.994  1.00  0.00           H  
ATOM    881 HD11 LEU A  59       4.730   5.531  -3.058  1.00  0.00           H  
ATOM    882 HD12 LEU A  59       3.943   5.960  -1.538  1.00  0.00           H  
ATOM    883 HD13 LEU A  59       5.476   5.079  -1.524  1.00  0.00           H  
ATOM    884 HD21 LEU A  59       6.681   6.915  -3.873  1.00  0.00           H  
ATOM    885 HD22 LEU A  59       7.552   6.286  -2.472  1.00  0.00           H  
ATOM    886 HD23 LEU A  59       7.452   8.028  -2.740  1.00  0.00           H  
ATOM    887  N   ILE A  60       3.786  11.269  -2.421  1.00  0.00           N  
ATOM    888  CA  ILE A  60       2.773  12.264  -2.690  1.00  0.00           C  
ATOM    889  C   ILE A  60       3.347  13.402  -3.542  1.00  0.00           C  
ATOM    890  O   ILE A  60       2.615  14.164  -4.178  1.00  0.00           O  
ATOM    891  CB  ILE A  60       2.233  12.761  -1.330  1.00  0.00           C  
ATOM    892  CG1 ILE A  60       0.876  12.144  -1.040  1.00  0.00           C  
ATOM    893  CG2 ILE A  60       2.160  14.279  -1.240  1.00  0.00           C  
ATOM    894  CD1 ILE A  60       0.670  11.868   0.428  1.00  0.00           C  
ATOM    895  H   ILE A  60       4.090  11.155  -1.495  1.00  0.00           H  
ATOM    896  HA  ILE A  60       1.965  11.788  -3.228  1.00  0.00           H  
ATOM    897  HB  ILE A  60       2.921  12.412  -0.570  1.00  0.00           H  
ATOM    898 HG12 ILE A  60       0.099  12.818  -1.368  1.00  0.00           H  
ATOM    899 HG13 ILE A  60       0.789  11.207  -1.573  1.00  0.00           H  
ATOM    900 HG21 ILE A  60       1.730  14.559  -0.291  1.00  0.00           H  
ATOM    901 HG22 ILE A  60       1.545  14.655  -2.043  1.00  0.00           H  
ATOM    902 HG23 ILE A  60       3.155  14.693  -1.322  1.00  0.00           H  
ATOM    903 HD11 ILE A  60       0.846  12.772   0.995  1.00  0.00           H  
ATOM    904 HD12 ILE A  60       1.370  11.102   0.743  1.00  0.00           H  
ATOM    905 HD13 ILE A  60      -0.342  11.527   0.594  1.00  0.00           H  
ATOM    906  N   CYS A  61       4.670  13.466  -3.592  1.00  0.00           N  
ATOM    907  CA  CYS A  61       5.362  14.508  -4.322  1.00  0.00           C  
ATOM    908  C   CYS A  61       5.738  14.027  -5.718  1.00  0.00           C  
ATOM    909  O   CYS A  61       6.230  14.800  -6.538  1.00  0.00           O  
ATOM    910  CB  CYS A  61       6.617  14.912  -3.560  1.00  0.00           C  
ATOM    911  SG  CYS A  61       7.383  16.448  -4.132  1.00  0.00           S  
ATOM    912  H   CYS A  61       5.198  12.779  -3.129  1.00  0.00           H  
ATOM    913  HA  CYS A  61       4.708  15.358  -4.398  1.00  0.00           H  
ATOM    914  HB2 CYS A  61       6.365  15.036  -2.520  1.00  0.00           H  
ATOM    915  HB3 CYS A  61       7.347  14.120  -3.659  1.00  0.00           H  
ATOM    916  HG  CYS A  61       8.137  16.922  -3.144  1.00  0.00           H  
ATOM    917  N   ASN A  62       5.491  12.745  -5.998  1.00  0.00           N  
ATOM    918  CA  ASN A  62       5.898  12.156  -7.272  1.00  0.00           C  
ATOM    919  C   ASN A  62       5.148  12.792  -8.438  1.00  0.00           C  
ATOM    920  O   ASN A  62       5.587  12.726  -9.590  1.00  0.00           O  
ATOM    921  CB  ASN A  62       5.706  10.632  -7.277  1.00  0.00           C  
ATOM    922  CG  ASN A  62       6.802   9.902  -6.519  1.00  0.00           C  
ATOM    923  OD1 ASN A  62       6.562   8.867  -5.899  1.00  0.00           O  
ATOM    924  ND2 ASN A  62       8.020  10.425  -6.572  1.00  0.00           N  
ATOM    925  H   ASN A  62       5.021  12.189  -5.337  1.00  0.00           H  
ATOM    926  HA  ASN A  62       6.949  12.371  -7.387  1.00  0.00           H  
ATOM    927  HB2 ASN A  62       4.758  10.395  -6.818  1.00  0.00           H  
ATOM    928  HB3 ASN A  62       5.704  10.275  -8.301  1.00  0.00           H  
ATOM    929 HD21 ASN A  62       8.153  11.248  -7.090  1.00  0.00           H  
ATOM    930 HD22 ASN A  62       8.744   9.961  -6.096  1.00  0.00           H  
ATOM    931  N   VAL A  63       4.030  13.436  -8.133  1.00  0.00           N  
ATOM    932  CA  VAL A  63       3.290  14.199  -9.122  1.00  0.00           C  
ATOM    933  C   VAL A  63       3.917  15.594  -9.262  1.00  0.00           C  
ATOM    934  O   VAL A  63       3.305  16.632  -9.003  1.00  0.00           O  
ATOM    935  CB  VAL A  63       1.790  14.274  -8.772  1.00  0.00           C  
ATOM    936  CG1 VAL A  63       1.559  14.946  -7.424  1.00  0.00           C  
ATOM    937  CG2 VAL A  63       1.036  14.977  -9.886  1.00  0.00           C  
ATOM    938  H   VAL A  63       3.700  13.405  -7.212  1.00  0.00           H  
ATOM    939  HA  VAL A  63       3.385  13.687 -10.071  1.00  0.00           H  
ATOM    940  HB  VAL A  63       1.414  13.264  -8.705  1.00  0.00           H  
ATOM    941 HG11 VAL A  63       1.858  15.982  -7.482  1.00  0.00           H  
ATOM    942 HG12 VAL A  63       2.149  14.446  -6.670  1.00  0.00           H  
ATOM    943 HG13 VAL A  63       0.514  14.885  -7.164  1.00  0.00           H  
ATOM    944 HG21 VAL A  63       1.268  14.493 -10.824  1.00  0.00           H  
ATOM    945 HG22 VAL A  63       1.349  16.010  -9.931  1.00  0.00           H  
ATOM    946 HG23 VAL A  63      -0.025  14.924  -9.700  1.00  0.00           H  
ATOM    947  N   GLY A  64       5.171  15.583  -9.661  1.00  0.00           N  
ATOM    948  CA  GLY A  64       5.940  16.801  -9.803  1.00  0.00           C  
ATOM    949  C   GLY A  64       7.423  16.539  -9.649  1.00  0.00           C  
ATOM    950  O   GLY A  64       8.242  17.058 -10.405  1.00  0.00           O  
ATOM    951  H   GLY A  64       5.584  14.719  -9.858  1.00  0.00           H  
ATOM    952  HA2 GLY A  64       5.757  17.222 -10.781  1.00  0.00           H  
ATOM    953  HA3 GLY A  64       5.630  17.507  -9.049  1.00  0.00           H  
ATOM    954  N   ALA A  65       7.766  15.707  -8.677  1.00  0.00           N  
ATOM    955  CA  ALA A  65       9.149  15.321  -8.440  1.00  0.00           C  
ATOM    956  C   ALA A  65       9.439  13.990  -9.116  1.00  0.00           C  
ATOM    957  O   ALA A  65       9.697  12.979  -8.458  1.00  0.00           O  
ATOM    958  CB  ALA A  65       9.435  15.242  -6.949  1.00  0.00           C  
ATOM    959  H   ALA A  65       7.066  15.336  -8.100  1.00  0.00           H  
ATOM    960  HA  ALA A  65       9.787  16.082  -8.869  1.00  0.00           H  
ATOM    961  HB1 ALA A  65       9.183  16.184  -6.482  1.00  0.00           H  
ATOM    962  HB2 ALA A  65      10.483  15.031  -6.796  1.00  0.00           H  
ATOM    963  HB3 ALA A  65       8.841  14.451  -6.512  1.00  0.00           H  
ATOM    964  N   GLY A  66       9.355  13.992 -10.433  1.00  0.00           N  
ATOM    965  CA  GLY A  66       9.630  12.797 -11.203  1.00  0.00           C  
ATOM    966  C   GLY A  66       9.328  12.989 -12.673  1.00  0.00           C  
ATOM    967  O   GLY A  66       8.738  12.118 -13.314  1.00  0.00           O  
ATOM    968  H   GLY A  66       9.094  14.820 -10.890  1.00  0.00           H  
ATOM    969  HA2 GLY A  66      10.673  12.542 -11.090  1.00  0.00           H  
ATOM    970  HA3 GLY A  66       9.025  11.987 -10.824  1.00  0.00           H  
ATOM    971  N   GLY A  67       9.725  14.137 -13.204  1.00  0.00           N  
ATOM    972  CA  GLY A  67       9.477  14.433 -14.598  1.00  0.00           C  
ATOM    973  C   GLY A  67      10.761  14.578 -15.388  1.00  0.00           C  
ATOM    974  O   GLY A  67      11.364  13.575 -15.777  1.00  0.00           O  
ATOM    975  H   GLY A  67      10.200  14.795 -12.641  1.00  0.00           H  
ATOM    976  HA2 GLY A  67       8.889  13.636 -15.028  1.00  0.00           H  
ATOM    977  HA3 GLY A  67       8.921  15.356 -14.665  1.00  0.00           H  
ATOM    978  N   PRO A  68      11.214  15.820 -15.625  1.00  0.00           N  
ATOM    979  CA  PRO A  68      12.418  16.103 -16.416  1.00  0.00           C  
ATOM    980  C   PRO A  68      13.705  15.719 -15.690  1.00  0.00           C  
ATOM    981  O   PRO A  68      14.413  16.575 -15.151  1.00  0.00           O  
ATOM    982  CB  PRO A  68      12.370  17.623 -16.636  1.00  0.00           C  
ATOM    983  CG  PRO A  68      11.019  18.060 -16.175  1.00  0.00           C  
ATOM    984  CD  PRO A  68      10.584  17.056 -15.150  1.00  0.00           C  
ATOM    985  HA  PRO A  68      12.386  15.600 -17.370  1.00  0.00           H  
ATOM    986  HB2 PRO A  68      13.153  18.094 -16.058  1.00  0.00           H  
ATOM    987  HB3 PRO A  68      12.517  17.840 -17.685  1.00  0.00           H  
ATOM    988  HG2 PRO A  68      11.083  19.044 -15.734  1.00  0.00           H  
ATOM    989  HG3 PRO A  68      10.333  18.068 -17.009  1.00  0.00           H  
ATOM    990  HD2 PRO A  68      10.950  17.328 -14.171  1.00  0.00           H  
ATOM    991  HD3 PRO A  68       9.507  16.963 -15.143  1.00  0.00           H  
ATOM    992  N   ALA A  69      14.002  14.430 -15.675  1.00  0.00           N  
ATOM    993  CA  ALA A  69      15.239  13.933 -15.095  1.00  0.00           C  
ATOM    994  C   ALA A  69      16.069  13.242 -16.168  1.00  0.00           C  
ATOM    995  O   ALA A  69      16.981  13.888 -16.720  1.00  0.00           O  
ATOM    996  CB  ALA A  69      14.950  12.986 -13.941  1.00  0.00           C  
ATOM    997  OXT ALA A  69      15.774  12.073 -16.491  1.00  0.00           O  
ATOM    998  H   ALA A  69      13.369  13.791 -16.072  1.00  0.00           H  
ATOM    999  HA  ALA A  69      15.793  14.779 -14.712  1.00  0.00           H  
ATOM   1000  HB1 ALA A  69      14.372  12.146 -14.301  1.00  0.00           H  
ATOM   1001  HB2 ALA A  69      14.392  13.508 -13.177  1.00  0.00           H  
ATOM   1002  HB3 ALA A  69      15.882  12.630 -13.528  1.00  0.00           H  
TER    1003      ALA A  69                                                      
ATOM   1004  N   ALA B 100      -5.409   6.500   9.848  1.00  0.00           N  
ATOM   1005  CA  ALA B 100      -4.994   5.188  10.387  1.00  0.00           C  
ATOM   1006  C   ALA B 100      -4.409   4.331   9.277  1.00  0.00           C  
ATOM   1007  O   ALA B 100      -5.119   3.943   8.353  1.00  0.00           O  
ATOM   1008  CB  ALA B 100      -6.177   4.485  11.034  1.00  0.00           C  
ATOM   1009  H1  ALA B 100      -5.981   7.013  10.548  1.00  0.00           H  
ATOM   1010  H2  ALA B 100      -5.969   6.374   8.980  1.00  0.00           H  
ATOM   1011  H3  ALA B 100      -4.565   7.072   9.622  1.00  0.00           H  
ATOM   1012  HA  ALA B 100      -4.240   5.349  11.142  1.00  0.00           H  
ATOM   1013  HB1 ALA B 100      -6.567   5.101  11.831  1.00  0.00           H  
ATOM   1014  HB2 ALA B 100      -5.857   3.536  11.437  1.00  0.00           H  
ATOM   1015  HB3 ALA B 100      -6.947   4.322  10.295  1.00  0.00           H  
ATOM   1016  N   MET B 101      -3.120   4.040   9.350  1.00  0.00           N  
ATOM   1017  CA  MET B 101      -2.469   3.278   8.297  1.00  0.00           C  
ATOM   1018  C   MET B 101      -1.883   1.979   8.833  1.00  0.00           C  
ATOM   1019  O   MET B 101      -1.201   1.969   9.857  1.00  0.00           O  
ATOM   1020  CB  MET B 101      -1.379   4.122   7.620  1.00  0.00           C  
ATOM   1021  CG  MET B 101      -0.707   3.429   6.438  1.00  0.00           C  
ATOM   1022  SD  MET B 101       0.527   2.210   6.934  1.00  0.00           S  
ATOM   1023  CE  MET B 101       0.674   1.259   5.430  1.00  0.00           C  
ATOM   1024  H   MET B 101      -2.597   4.335  10.125  1.00  0.00           H  
ATOM   1025  HA  MET B 101      -3.221   3.034   7.562  1.00  0.00           H  
ATOM   1026  HB2 MET B 101      -1.823   5.041   7.265  1.00  0.00           H  
ATOM   1027  HB3 MET B 101      -0.618   4.358   8.350  1.00  0.00           H  
ATOM   1028  HG2 MET B 101      -1.466   2.923   5.853  1.00  0.00           H  
ATOM   1029  HG3 MET B 101      -0.225   4.180   5.827  1.00  0.00           H  
ATOM   1030  HE1 MET B 101       1.322   0.411   5.600  1.00  0.00           H  
ATOM   1031  HE2 MET B 101       1.094   1.880   4.647  1.00  0.00           H  
ATOM   1032  HE3 MET B 101      -0.303   0.912   5.125  1.00  0.00           H  
ATOM   1033  N   ARG B 102      -2.189   0.889   8.136  1.00  0.00           N  
ATOM   1034  CA  ARG B 102      -1.572  -0.410   8.380  1.00  0.00           C  
ATOM   1035  C   ARG B 102      -2.010  -1.386   7.291  1.00  0.00           C  
ATOM   1036  O   ARG B 102      -1.415  -1.436   6.215  1.00  0.00           O  
ATOM   1037  CB  ARG B 102      -1.929  -0.963   9.766  1.00  0.00           C  
ATOM   1038  CG  ARG B 102      -0.708  -1.259  10.625  1.00  0.00           C  
ATOM   1039  CD  ARG B 102      -1.062  -2.138  11.812  1.00  0.00           C  
ATOM   1040  NE  ARG B 102       0.111  -2.498  12.612  1.00  0.00           N  
ATOM   1041  CZ  ARG B 102       0.746  -3.669  12.519  1.00  0.00           C  
ATOM   1042  NH1 ARG B 102       0.421  -4.534  11.567  1.00  0.00           N  
ATOM   1043  NH2 ARG B 102       1.745  -3.953  13.345  1.00  0.00           N  
ATOM   1044  H   ARG B 102      -2.850   0.965   7.422  1.00  0.00           H  
ATOM   1045  HA  ARG B 102      -0.500  -0.282   8.317  1.00  0.00           H  
ATOM   1046  HB2 ARG B 102      -2.542  -0.238  10.283  1.00  0.00           H  
ATOM   1047  HB3 ARG B 102      -2.489  -1.877   9.644  1.00  0.00           H  
ATOM   1048  HG2 ARG B 102       0.030  -1.765  10.020  1.00  0.00           H  
ATOM   1049  HG3 ARG B 102      -0.302  -0.325  10.986  1.00  0.00           H  
ATOM   1050  HD2 ARG B 102      -1.760  -1.607  12.441  1.00  0.00           H  
ATOM   1051  HD3 ARG B 102      -1.526  -3.043  11.446  1.00  0.00           H  
ATOM   1052  HE  ARG B 102       0.425  -1.839  13.277  1.00  0.00           H  
ATOM   1053 HH11 ARG B 102      -0.300  -4.310  10.909  1.00  0.00           H  
ATOM   1054 HH12 ARG B 102       0.920  -5.399  11.476  1.00  0.00           H  
ATOM   1055 HH21 ARG B 102       2.032  -3.283  14.035  1.00  0.00           H  
ATOM   1056 HH22 ARG B 102       2.217  -4.841  13.286  1.00  0.00           H  
ATOM   1057  N   TYR B 103      -3.103  -2.100   7.544  1.00  0.00           N  
ATOM   1058  CA  TYR B 103      -3.639  -3.054   6.575  1.00  0.00           C  
ATOM   1059  C   TYR B 103      -4.465  -2.327   5.519  1.00  0.00           C  
ATOM   1060  O   TYR B 103      -4.870  -2.915   4.507  1.00  0.00           O  
ATOM   1061  CB  TYR B 103      -4.509  -4.101   7.271  1.00  0.00           C  
ATOM   1062  CG  TYR B 103      -3.844  -4.771   8.447  1.00  0.00           C  
ATOM   1063  CD1 TYR B 103      -2.881  -5.748   8.258  1.00  0.00           C  
ATOM   1064  CD2 TYR B 103      -4.178  -4.418   9.747  1.00  0.00           C  
ATOM   1065  CE1 TYR B 103      -2.268  -6.357   9.331  1.00  0.00           C  
ATOM   1066  CE2 TYR B 103      -3.567  -5.023  10.824  1.00  0.00           C  
ATOM   1067  CZ  TYR B 103      -2.615  -5.992  10.612  1.00  0.00           C  
ATOM   1068  OH  TYR B 103      -2.009  -6.599  11.687  1.00  0.00           O  
ATOM   1069  H   TYR B 103      -3.549  -1.997   8.407  1.00  0.00           H  
ATOM   1070  HA  TYR B 103      -2.804  -3.546   6.092  1.00  0.00           H  
ATOM   1071  HB2 TYR B 103      -5.402  -3.623   7.637  1.00  0.00           H  
ATOM   1072  HB3 TYR B 103      -4.776  -4.872   6.555  1.00  0.00           H  
ATOM   1073  HD1 TYR B 103      -2.613  -6.035   7.254  1.00  0.00           H  
ATOM   1074  HD2 TYR B 103      -4.931  -3.662   9.911  1.00  0.00           H  
ATOM   1075  HE1 TYR B 103      -1.522  -7.120   9.164  1.00  0.00           H  
ATOM   1076  HE2 TYR B 103      -3.840  -4.736  11.830  1.00  0.00           H  
ATOM   1077  HH  TYR B 103      -1.061  -6.675  11.521  1.00  0.00           H  
ATOM   1078  N   VAL B 104      -4.722  -1.042   5.776  1.00  0.00           N  
ATOM   1079  CA  VAL B 104      -5.403  -0.172   4.820  1.00  0.00           C  
ATOM   1080  C   VAL B 104      -4.802  -0.342   3.444  1.00  0.00           C  
ATOM   1081  O   VAL B 104      -5.503  -0.518   2.455  1.00  0.00           O  
ATOM   1082  CB  VAL B 104      -5.251   1.314   5.198  1.00  0.00           C  
ATOM   1083  CG1 VAL B 104      -5.994   2.198   4.208  1.00  0.00           C  
ATOM   1084  CG2 VAL B 104      -5.720   1.559   6.617  1.00  0.00           C  
ATOM   1085  H   VAL B 104      -4.445  -0.674   6.639  1.00  0.00           H  
ATOM   1086  HA  VAL B 104      -6.457  -0.420   4.799  1.00  0.00           H  
ATOM   1087  HB  VAL B 104      -4.202   1.567   5.138  1.00  0.00           H  
ATOM   1088 HG11 VAL B 104      -7.045   1.950   4.217  1.00  0.00           H  
ATOM   1089 HG12 VAL B 104      -5.592   2.032   3.214  1.00  0.00           H  
ATOM   1090 HG13 VAL B 104      -5.864   3.236   4.479  1.00  0.00           H  
ATOM   1091 HG21 VAL B 104      -5.148   0.944   7.297  1.00  0.00           H  
ATOM   1092 HG22 VAL B 104      -6.767   1.304   6.698  1.00  0.00           H  
ATOM   1093 HG23 VAL B 104      -5.582   2.601   6.869  1.00  0.00           H  
ATOM   1094  N   ALA B 105      -3.484  -0.313   3.408  1.00  0.00           N  
ATOM   1095  CA  ALA B 105      -2.755  -0.328   2.163  1.00  0.00           C  
ATOM   1096  C   ALA B 105      -2.922  -1.655   1.437  1.00  0.00           C  
ATOM   1097  O   ALA B 105      -3.019  -1.692   0.211  1.00  0.00           O  
ATOM   1098  CB  ALA B 105      -1.297  -0.048   2.430  1.00  0.00           C  
ATOM   1099  H   ALA B 105      -2.985  -0.291   4.252  1.00  0.00           H  
ATOM   1100  HA  ALA B 105      -3.149   0.470   1.546  1.00  0.00           H  
ATOM   1101  HB1 ALA B 105      -0.771   0.054   1.492  1.00  0.00           H  
ATOM   1102  HB2 ALA B 105      -0.871  -0.864   2.995  1.00  0.00           H  
ATOM   1103  HB3 ALA B 105      -1.205   0.871   2.998  1.00  0.00           H  
ATOM   1104  N   SER B 106      -2.945  -2.740   2.202  1.00  0.00           N  
ATOM   1105  CA  SER B 106      -3.180  -4.064   1.652  1.00  0.00           C  
ATOM   1106  C   SER B 106      -4.549  -4.095   0.985  1.00  0.00           C  
ATOM   1107  O   SER B 106      -4.737  -4.675  -0.090  1.00  0.00           O  
ATOM   1108  CB  SER B 106      -3.125  -5.090   2.772  1.00  0.00           C  
ATOM   1109  OG  SER B 106      -2.137  -4.738   3.725  1.00  0.00           O  
ATOM   1110  H   SER B 106      -2.799  -2.650   3.167  1.00  0.00           H  
ATOM   1111  HA  SER B 106      -2.408  -4.281   0.931  1.00  0.00           H  
ATOM   1112  HB2 SER B 106      -4.083  -5.137   3.264  1.00  0.00           H  
ATOM   1113  HB3 SER B 106      -2.882  -6.059   2.360  1.00  0.00           H  
ATOM   1114  HG  SER B 106      -1.480  -5.439   3.781  1.00  0.00           H  
ATOM   1115  N   TYR B 107      -5.489  -3.419   1.636  1.00  0.00           N  
ATOM   1116  CA  TYR B 107      -6.853  -3.305   1.165  1.00  0.00           C  
ATOM   1117  C   TYR B 107      -6.856  -2.570  -0.162  1.00  0.00           C  
ATOM   1118  O   TYR B 107      -7.440  -3.018  -1.149  1.00  0.00           O  
ATOM   1119  CB  TYR B 107      -7.653  -2.542   2.232  1.00  0.00           C  
ATOM   1120  CG  TYR B 107      -9.131  -2.410   1.975  1.00  0.00           C  
ATOM   1121  CD1 TYR B 107      -9.622  -1.454   1.094  1.00  0.00           C  
ATOM   1122  CD2 TYR B 107     -10.036  -3.221   2.643  1.00  0.00           C  
ATOM   1123  CE1 TYR B 107     -10.976  -1.314   0.876  1.00  0.00           C  
ATOM   1124  CE2 TYR B 107     -11.395  -3.091   2.432  1.00  0.00           C  
ATOM   1125  CZ  TYR B 107     -11.863  -2.136   1.547  1.00  0.00           C  
ATOM   1126  OH  TYR B 107     -13.214  -2.005   1.324  1.00  0.00           O  
ATOM   1127  H   TYR B 107      -5.245  -2.951   2.464  1.00  0.00           H  
ATOM   1128  HA  TYR B 107      -7.262  -4.296   1.036  1.00  0.00           H  
ATOM   1129  HB2 TYR B 107      -7.540  -3.059   3.184  1.00  0.00           H  
ATOM   1130  HB3 TYR B 107      -7.241  -1.532   2.313  1.00  0.00           H  
ATOM   1131  HD1 TYR B 107      -8.923  -0.817   0.569  1.00  0.00           H  
ATOM   1132  HD2 TYR B 107      -9.662  -3.969   3.346  1.00  0.00           H  
ATOM   1133  HE1 TYR B 107     -11.338  -0.553   0.193  1.00  0.00           H  
ATOM   1134  HE2 TYR B 107     -12.084  -3.732   2.963  1.00  0.00           H  
ATOM   1135  HH  TYR B 107     -13.372  -1.918   0.380  1.00  0.00           H  
ATOM   1136  N   LEU B 108      -6.164  -1.450  -0.179  1.00  0.00           N  
ATOM   1137  CA  LEU B 108      -6.050  -0.644  -1.370  1.00  0.00           C  
ATOM   1138  C   LEU B 108      -5.429  -1.433  -2.516  1.00  0.00           C  
ATOM   1139  O   LEU B 108      -5.958  -1.441  -3.627  1.00  0.00           O  
ATOM   1140  CB  LEU B 108      -5.210   0.593  -1.083  1.00  0.00           C  
ATOM   1141  CG  LEU B 108      -5.862   1.693  -0.237  1.00  0.00           C  
ATOM   1142  CD1 LEU B 108      -7.279   1.348   0.209  1.00  0.00           C  
ATOM   1143  CD2 LEU B 108      -4.983   2.023   0.959  1.00  0.00           C  
ATOM   1144  H   LEU B 108      -5.724  -1.144   0.645  1.00  0.00           H  
ATOM   1145  HA  LEU B 108      -7.043  -0.343  -1.652  1.00  0.00           H  
ATOM   1146  HB2 LEU B 108      -4.310   0.271  -0.569  1.00  0.00           H  
ATOM   1147  HB3 LEU B 108      -4.926   1.030  -2.035  1.00  0.00           H  
ATOM   1148  HG  LEU B 108      -5.928   2.581  -0.838  1.00  0.00           H  
ATOM   1149 HD11 LEU B 108      -7.245   0.542   0.934  1.00  0.00           H  
ATOM   1150 HD12 LEU B 108      -7.864   1.037  -0.653  1.00  0.00           H  
ATOM   1151 HD13 LEU B 108      -7.738   2.224   0.658  1.00  0.00           H  
ATOM   1152 HD21 LEU B 108      -5.437   2.824   1.530  1.00  0.00           H  
ATOM   1153 HD22 LEU B 108      -4.005   2.333   0.611  1.00  0.00           H  
ATOM   1154 HD23 LEU B 108      -4.884   1.144   1.589  1.00  0.00           H  
ATOM   1155  N   LEU B 109      -4.309  -2.096  -2.241  1.00  0.00           N  
ATOM   1156  CA  LEU B 109      -3.635  -2.909  -3.241  1.00  0.00           C  
ATOM   1157  C   LEU B 109      -4.558  -3.943  -3.829  1.00  0.00           C  
ATOM   1158  O   LEU B 109      -4.548  -4.169  -5.028  1.00  0.00           O  
ATOM   1159  CB  LEU B 109      -2.452  -3.628  -2.633  1.00  0.00           C  
ATOM   1160  CG  LEU B 109      -1.106  -3.242  -3.241  1.00  0.00           C  
ATOM   1161  CD1 LEU B 109       0.010  -3.537  -2.265  1.00  0.00           C  
ATOM   1162  CD2 LEU B 109      -0.860  -3.966  -4.544  1.00  0.00           C  
ATOM   1163  H   LEU B 109      -3.913  -2.027  -1.343  1.00  0.00           H  
ATOM   1164  HA  LEU B 109      -3.287  -2.257  -4.025  1.00  0.00           H  
ATOM   1165  HB2 LEU B 109      -2.430  -3.407  -1.569  1.00  0.00           H  
ATOM   1166  HB3 LEU B 109      -2.610  -4.699  -2.775  1.00  0.00           H  
ATOM   1167  HG  LEU B 109      -1.107  -2.185  -3.458  1.00  0.00           H  
ATOM   1168 HD11 LEU B 109      -0.212  -3.057  -1.324  1.00  0.00           H  
ATOM   1169 HD12 LEU B 109       0.941  -3.156  -2.655  1.00  0.00           H  
ATOM   1170 HD13 LEU B 109       0.087  -4.604  -2.116  1.00  0.00           H  
ATOM   1171 HD21 LEU B 109      -1.706  -3.815  -5.198  1.00  0.00           H  
ATOM   1172 HD22 LEU B 109      -0.732  -5.022  -4.356  1.00  0.00           H  
ATOM   1173 HD23 LEU B 109       0.028  -3.566  -5.012  1.00  0.00           H  
ATOM   1174  N   ALA B 110      -5.338  -4.589  -2.985  1.00  0.00           N  
ATOM   1175  CA  ALA B 110      -6.232  -5.620  -3.456  1.00  0.00           C  
ATOM   1176  C   ALA B 110      -7.303  -5.034  -4.362  1.00  0.00           C  
ATOM   1177  O   ALA B 110      -7.605  -5.579  -5.423  1.00  0.00           O  
ATOM   1178  CB  ALA B 110      -6.861  -6.344  -2.292  1.00  0.00           C  
ATOM   1179  H   ALA B 110      -5.303  -4.373  -2.025  1.00  0.00           H  
ATOM   1180  HA  ALA B 110      -5.640  -6.329  -4.015  1.00  0.00           H  
ATOM   1181  HB1 ALA B 110      -7.386  -7.218  -2.655  1.00  0.00           H  
ATOM   1182  HB2 ALA B 110      -7.563  -5.688  -1.796  1.00  0.00           H  
ATOM   1183  HB3 ALA B 110      -6.083  -6.639  -1.604  1.00  0.00           H  
ATOM   1184  N   ALA B 111      -7.851  -3.899  -3.946  1.00  0.00           N  
ATOM   1185  CA  ALA B 111      -8.875  -3.213  -4.716  1.00  0.00           C  
ATOM   1186  C   ALA B 111      -8.311  -2.727  -6.045  1.00  0.00           C  
ATOM   1187  O   ALA B 111      -9.036  -2.579  -7.031  1.00  0.00           O  
ATOM   1188  CB  ALA B 111      -9.458  -2.070  -3.903  1.00  0.00           C  
ATOM   1189  H   ALA B 111      -7.558  -3.514  -3.094  1.00  0.00           H  
ATOM   1190  HA  ALA B 111      -9.666  -3.922  -4.915  1.00  0.00           H  
ATOM   1191  HB1 ALA B 111     -10.090  -1.458  -4.533  1.00  0.00           H  
ATOM   1192  HB2 ALA B 111      -8.656  -1.466  -3.493  1.00  0.00           H  
ATOM   1193  HB3 ALA B 111     -10.051  -2.476  -3.092  1.00  0.00           H  
ATOM   1194  N   LEU B 112      -7.011  -2.502  -6.056  1.00  0.00           N  
ATOM   1195  CA  LEU B 112      -6.288  -2.155  -7.271  1.00  0.00           C  
ATOM   1196  C   LEU B 112      -5.995  -3.408  -8.086  1.00  0.00           C  
ATOM   1197  O   LEU B 112      -6.065  -3.399  -9.315  1.00  0.00           O  
ATOM   1198  CB  LEU B 112      -4.974  -1.468  -6.912  1.00  0.00           C  
ATOM   1199  CG  LEU B 112      -4.934   0.040  -7.133  1.00  0.00           C  
ATOM   1200  CD1 LEU B 112      -6.037   0.736  -6.356  1.00  0.00           C  
ATOM   1201  CD2 LEU B 112      -3.576   0.585  -6.739  1.00  0.00           C  
ATOM   1202  H   LEU B 112      -6.516  -2.567  -5.211  1.00  0.00           H  
ATOM   1203  HA  LEU B 112      -6.899  -1.481  -7.854  1.00  0.00           H  
ATOM   1204  HB2 LEU B 112      -4.774  -1.657  -5.850  1.00  0.00           H  
ATOM   1205  HB3 LEU B 112      -4.187  -1.918  -7.517  1.00  0.00           H  
ATOM   1206  HG  LEU B 112      -5.077   0.238  -8.184  1.00  0.00           H  
ATOM   1207 HD11 LEU B 112      -5.969   1.802  -6.511  1.00  0.00           H  
ATOM   1208 HD12 LEU B 112      -5.928   0.517  -5.304  1.00  0.00           H  
ATOM   1209 HD13 LEU B 112      -6.998   0.381  -6.699  1.00  0.00           H  
ATOM   1210 HD21 LEU B 112      -3.373   0.338  -5.707  1.00  0.00           H  
ATOM   1211 HD22 LEU B 112      -3.566   1.660  -6.859  1.00  0.00           H  
ATOM   1212 HD23 LEU B 112      -2.816   0.143  -7.371  1.00  0.00           H  
ATOM   1213  N   GLY B 113      -5.672  -4.482  -7.377  1.00  0.00           N  
ATOM   1214  CA  GLY B 113      -5.301  -5.736  -8.000  1.00  0.00           C  
ATOM   1215  C   GLY B 113      -6.461  -6.392  -8.702  1.00  0.00           C  
ATOM   1216  O   GLY B 113      -6.276  -7.288  -9.530  1.00  0.00           O  
ATOM   1217  H   GLY B 113      -5.676  -4.419  -6.396  1.00  0.00           H  
ATOM   1218  HA2 GLY B 113      -4.511  -5.551  -8.713  1.00  0.00           H  
ATOM   1219  HA3 GLY B 113      -4.932  -6.405  -7.239  1.00  0.00           H  
ATOM   1220  N   GLY B 114      -7.658  -5.957  -8.366  1.00  0.00           N  
ATOM   1221  CA  GLY B 114      -8.828  -6.466  -9.026  1.00  0.00           C  
ATOM   1222  C   GLY B 114      -9.933  -6.846  -8.068  1.00  0.00           C  
ATOM   1223  O   GLY B 114     -10.966  -7.352  -8.492  1.00  0.00           O  
ATOM   1224  H   GLY B 114      -7.743  -5.284  -7.659  1.00  0.00           H  
ATOM   1225  HA2 GLY B 114      -9.199  -5.708  -9.700  1.00  0.00           H  
ATOM   1226  HA3 GLY B 114      -8.548  -7.335  -9.600  1.00  0.00           H  
ATOM   1227  N   ASN B 115      -9.734  -6.609  -6.776  1.00  0.00           N  
ATOM   1228  CA  ASN B 115     -10.757  -6.909  -5.806  1.00  0.00           C  
ATOM   1229  C   ASN B 115     -11.154  -5.625  -5.125  1.00  0.00           C  
ATOM   1230  O   ASN B 115     -10.647  -5.290  -4.062  1.00  0.00           O  
ATOM   1231  CB  ASN B 115     -10.241  -7.922  -4.795  1.00  0.00           C  
ATOM   1232  CG  ASN B 115     -11.281  -8.316  -3.767  1.00  0.00           C  
ATOM   1233  OD1 ASN B 115     -12.484  -8.295  -4.032  1.00  0.00           O  
ATOM   1234  ND2 ASN B 115     -10.821  -8.689  -2.587  1.00  0.00           N  
ATOM   1235  H   ASN B 115      -8.884  -6.203  -6.458  1.00  0.00           H  
ATOM   1236  HA  ASN B 115     -11.611  -7.317  -6.326  1.00  0.00           H  
ATOM   1237  HB2 ASN B 115      -9.933  -8.814  -5.324  1.00  0.00           H  
ATOM   1238  HB3 ASN B 115      -9.395  -7.491  -4.277  1.00  0.00           H  
ATOM   1239 HD21 ASN B 115      -9.839  -8.686  -2.447  1.00  0.00           H  
ATOM   1240 HD22 ASN B 115     -11.466  -8.959  -1.904  1.00  0.00           H  
ATOM   1241  N   SER B 116     -12.087  -4.926  -5.739  1.00  0.00           N  
ATOM   1242  CA  SER B 116     -12.411  -3.555  -5.373  1.00  0.00           C  
ATOM   1243  C   SER B 116     -13.317  -3.523  -4.149  1.00  0.00           C  
ATOM   1244  O   SER B 116     -14.146  -2.630  -3.962  1.00  0.00           O  
ATOM   1245  CB  SER B 116     -13.046  -2.838  -6.545  1.00  0.00           C  
ATOM   1246  OG  SER B 116     -12.299  -3.055  -7.734  1.00  0.00           O  
ATOM   1247  H   SER B 116     -12.603  -5.366  -6.437  1.00  0.00           H  
ATOM   1248  HA  SER B 116     -11.490  -3.055  -5.138  1.00  0.00           H  
ATOM   1249  HB2 SER B 116     -14.055  -3.193  -6.686  1.00  0.00           H  
ATOM   1250  HB3 SER B 116     -13.052  -1.786  -6.328  1.00  0.00           H  
ATOM   1251  HG  SER B 116     -11.371  -2.840  -7.569  1.00  0.00           H  
ATOM   1252  N   SER B 117     -13.110  -4.523  -3.330  1.00  0.00           N  
ATOM   1253  CA  SER B 117     -13.808  -4.713  -2.075  1.00  0.00           C  
ATOM   1254  C   SER B 117     -13.126  -5.853  -1.325  1.00  0.00           C  
ATOM   1255  O   SER B 117     -13.670  -6.946  -1.148  1.00  0.00           O  
ATOM   1256  CB  SER B 117     -15.279  -4.997  -2.318  1.00  0.00           C  
ATOM   1257  OG  SER B 117     -16.031  -4.965  -1.113  1.00  0.00           O  
ATOM   1258  H   SER B 117     -12.415  -5.165  -3.579  1.00  0.00           H  
ATOM   1259  HA  SER B 117     -13.700  -3.807  -1.497  1.00  0.00           H  
ATOM   1260  HB2 SER B 117     -15.659  -4.247  -2.986  1.00  0.00           H  
ATOM   1261  HB3 SER B 117     -15.377  -5.968  -2.770  1.00  0.00           H  
ATOM   1262  HG  SER B 117     -16.033  -5.847  -0.710  1.00  0.00           H  
ATOM   1263  N   PRO B 118     -11.894  -5.567  -0.912  1.00  0.00           N  
ATOM   1264  CA  PRO B 118     -10.976  -6.512  -0.267  1.00  0.00           C  
ATOM   1265  C   PRO B 118     -11.487  -6.946   1.092  1.00  0.00           C  
ATOM   1266  O   PRO B 118     -12.413  -6.344   1.639  1.00  0.00           O  
ATOM   1267  CB  PRO B 118      -9.689  -5.697  -0.115  1.00  0.00           C  
ATOM   1268  CG  PRO B 118      -9.851  -4.579  -1.081  1.00  0.00           C  
ATOM   1269  CD  PRO B 118     -11.298  -4.250  -1.044  1.00  0.00           C  
ATOM   1270  HA  PRO B 118     -10.780  -7.375  -0.888  1.00  0.00           H  
ATOM   1271  HB2 PRO B 118      -9.608  -5.330   0.908  1.00  0.00           H  
ATOM   1272  HB3 PRO B 118      -8.831  -6.316  -0.368  1.00  0.00           H  
ATOM   1273  HG2 PRO B 118      -9.265  -3.731  -0.770  1.00  0.00           H  
ATOM   1274  HG3 PRO B 118      -9.569  -4.900  -2.070  1.00  0.00           H  
ATOM   1275  HD2 PRO B 118     -11.532  -3.630  -0.183  1.00  0.00           H  
ATOM   1276  HD3 PRO B 118     -11.630  -3.782  -1.975  1.00  0.00           H  
ATOM   1277  N   SER B 119     -10.897  -7.986   1.645  1.00  0.00           N  
ATOM   1278  CA  SER B 119     -11.307  -8.445   2.956  1.00  0.00           C  
ATOM   1279  C   SER B 119     -10.135  -8.986   3.749  1.00  0.00           C  
ATOM   1280  O   SER B 119      -9.007  -8.982   3.271  1.00  0.00           O  
ATOM   1281  CB  SER B 119     -12.432  -9.466   2.858  1.00  0.00           C  
ATOM   1282  OG  SER B 119     -13.504  -8.972   2.069  1.00  0.00           O  
ATOM   1283  H   SER B 119     -10.165  -8.441   1.171  1.00  0.00           H  
ATOM   1284  HA  SER B 119     -11.675  -7.591   3.483  1.00  0.00           H  
ATOM   1285  HB2 SER B 119     -12.059 -10.377   2.417  1.00  0.00           H  
ATOM   1286  HB3 SER B 119     -12.799  -9.668   3.855  1.00  0.00           H  
ATOM   1287  HG  SER B 119     -13.359  -8.034   1.883  1.00  0.00           H  
ATOM   1288  N   ALA B 120     -10.419  -9.459   4.954  1.00  0.00           N  
ATOM   1289  CA  ALA B 120      -9.389  -9.689   5.956  1.00  0.00           C  
ATOM   1290  C   ALA B 120      -8.417 -10.736   5.472  1.00  0.00           C  
ATOM   1291  O   ALA B 120      -7.200 -10.577   5.540  1.00  0.00           O  
ATOM   1292  CB  ALA B 120     -10.027 -10.120   7.262  1.00  0.00           C  
ATOM   1293  H   ALA B 120     -11.341  -9.721   5.150  1.00  0.00           H  
ATOM   1294  HA  ALA B 120      -8.863  -8.762   6.129  1.00  0.00           H  
ATOM   1295  HB1 ALA B 120     -10.812  -9.424   7.521  1.00  0.00           H  
ATOM   1296  HB2 ALA B 120      -9.277 -10.121   8.040  1.00  0.00           H  
ATOM   1297  HB3 ALA B 120     -10.442 -11.110   7.151  1.00  0.00           H  
ATOM   1298  N   LYS B 121      -8.995 -11.788   4.948  1.00  0.00           N  
ATOM   1299  CA  LYS B 121      -8.267 -12.901   4.392  1.00  0.00           C  
ATOM   1300  C   LYS B 121      -7.507 -12.481   3.136  1.00  0.00           C  
ATOM   1301  O   LYS B 121      -6.418 -12.996   2.845  1.00  0.00           O  
ATOM   1302  CB  LYS B 121      -9.260 -14.010   4.101  1.00  0.00           C  
ATOM   1303  CG  LYS B 121      -9.701 -14.792   5.337  1.00  0.00           C  
ATOM   1304  CD  LYS B 121     -10.346 -13.891   6.358  1.00  0.00           C  
ATOM   1305  CE  LYS B 121     -10.873 -14.654   7.551  1.00  0.00           C  
ATOM   1306  NZ  LYS B 121     -11.277 -13.741   8.657  1.00  0.00           N  
ATOM   1307  H   LYS B 121      -9.980 -11.824   4.940  1.00  0.00           H  
ATOM   1308  HA  LYS B 121      -7.568 -13.255   5.122  1.00  0.00           H  
ATOM   1309  HB2 LYS B 121     -10.142 -13.552   3.670  1.00  0.00           H  
ATOM   1310  HB3 LYS B 121      -8.819 -14.693   3.399  1.00  0.00           H  
ATOM   1311  HG2 LYS B 121     -10.413 -15.543   5.046  1.00  0.00           H  
ATOM   1312  HG3 LYS B 121      -8.839 -15.254   5.785  1.00  0.00           H  
ATOM   1313  HD2 LYS B 121      -9.612 -13.185   6.696  1.00  0.00           H  
ATOM   1314  HD3 LYS B 121     -11.162 -13.378   5.881  1.00  0.00           H  
ATOM   1315  HE2 LYS B 121     -11.728 -15.229   7.237  1.00  0.00           H  
ATOM   1316  HE3 LYS B 121     -10.099 -15.315   7.903  1.00  0.00           H  
ATOM   1317  HZ1 LYS B 121     -11.900 -12.988   8.295  1.00  0.00           H  
ATOM   1318  HZ2 LYS B 121     -10.429 -13.302   9.086  1.00  0.00           H  
ATOM   1319  HZ3 LYS B 121     -11.785 -14.274   9.393  1.00  0.00           H  
ATOM   1320  N   ASP B 122      -8.057 -11.505   2.419  1.00  0.00           N  
ATOM   1321  CA  ASP B 122      -7.420 -11.017   1.204  1.00  0.00           C  
ATOM   1322  C   ASP B 122      -6.190 -10.192   1.583  1.00  0.00           C  
ATOM   1323  O   ASP B 122      -5.124 -10.275   0.955  1.00  0.00           O  
ATOM   1324  CB  ASP B 122      -8.417 -10.186   0.390  1.00  0.00           C  
ATOM   1325  CG  ASP B 122      -8.017 -10.047  -1.062  1.00  0.00           C  
ATOM   1326  OD1 ASP B 122      -7.468 -11.016  -1.628  1.00  0.00           O  
ATOM   1327  OD2 ASP B 122      -8.276  -8.980  -1.651  1.00  0.00           O  
ATOM   1328  H   ASP B 122      -8.904 -11.089   2.724  1.00  0.00           H  
ATOM   1329  HA  ASP B 122      -7.110 -11.872   0.624  1.00  0.00           H  
ATOM   1330  HB2 ASP B 122      -9.385 -10.660   0.431  1.00  0.00           H  
ATOM   1331  HB3 ASP B 122      -8.489  -9.197   0.819  1.00  0.00           H  
ATOM   1332  N   ILE B 123      -6.350  -9.422   2.657  1.00  0.00           N  
ATOM   1333  CA  ILE B 123      -5.250  -8.679   3.251  1.00  0.00           C  
ATOM   1334  C   ILE B 123      -4.162  -9.642   3.691  1.00  0.00           C  
ATOM   1335  O   ILE B 123      -2.977  -9.402   3.458  1.00  0.00           O  
ATOM   1336  CB  ILE B 123      -5.711  -7.865   4.480  1.00  0.00           C  
ATOM   1337  CG1 ILE B 123      -6.927  -7.018   4.136  1.00  0.00           C  
ATOM   1338  CG2 ILE B 123      -4.593  -6.980   5.000  1.00  0.00           C  
ATOM   1339  CD1 ILE B 123      -6.708  -6.063   2.987  1.00  0.00           C  
ATOM   1340  H   ILE B 123      -7.246  -9.349   3.057  1.00  0.00           H  
ATOM   1341  HA  ILE B 123      -4.854  -7.998   2.511  1.00  0.00           H  
ATOM   1342  HB  ILE B 123      -5.977  -8.559   5.262  1.00  0.00           H  
ATOM   1343 HG12 ILE B 123      -7.749  -7.673   3.866  1.00  0.00           H  
ATOM   1344 HG13 ILE B 123      -7.207  -6.433   5.005  1.00  0.00           H  
ATOM   1345 HG21 ILE B 123      -3.676  -7.545   5.054  1.00  0.00           H  
ATOM   1346 HG22 ILE B 123      -4.849  -6.617   5.985  1.00  0.00           H  
ATOM   1347 HG23 ILE B 123      -4.459  -6.141   4.335  1.00  0.00           H  
ATOM   1348 HD11 ILE B 123      -6.459  -6.623   2.097  1.00  0.00           H  
ATOM   1349 HD12 ILE B 123      -5.898  -5.391   3.229  1.00  0.00           H  
ATOM   1350 HD13 ILE B 123      -7.610  -5.494   2.814  1.00  0.00           H  
ATOM   1351  N   LYS B 124      -4.590 -10.750   4.305  1.00  0.00           N  
ATOM   1352  CA  LYS B 124      -3.679 -11.755   4.808  1.00  0.00           C  
ATOM   1353  C   LYS B 124      -2.844 -12.286   3.675  1.00  0.00           C  
ATOM   1354  O   LYS B 124      -1.649 -12.467   3.832  1.00  0.00           O  
ATOM   1355  CB  LYS B 124      -4.445 -12.884   5.494  1.00  0.00           C  
ATOM   1356  CG  LYS B 124      -5.115 -12.439   6.772  1.00  0.00           C  
ATOM   1357  CD  LYS B 124      -4.089 -12.098   7.837  1.00  0.00           C  
ATOM   1358  CE  LYS B 124      -3.612 -13.338   8.562  1.00  0.00           C  
ATOM   1359  NZ  LYS B 124      -2.621 -14.131   7.780  1.00  0.00           N  
ATOM   1360  H   LYS B 124      -5.549 -10.905   4.395  1.00  0.00           H  
ATOM   1361  HA  LYS B 124      -3.028 -11.281   5.530  1.00  0.00           H  
ATOM   1362  HB2 LYS B 124      -5.203 -13.259   4.823  1.00  0.00           H  
ATOM   1363  HB3 LYS B 124      -3.759 -13.683   5.739  1.00  0.00           H  
ATOM   1364  HG2 LYS B 124      -5.717 -11.566   6.569  1.00  0.00           H  
ATOM   1365  HG3 LYS B 124      -5.746 -13.238   7.134  1.00  0.00           H  
ATOM   1366  HD2 LYS B 124      -3.239 -11.616   7.366  1.00  0.00           H  
ATOM   1367  HD3 LYS B 124      -4.537 -11.422   8.552  1.00  0.00           H  
ATOM   1368  HE2 LYS B 124      -3.168 -13.040   9.497  1.00  0.00           H  
ATOM   1369  HE3 LYS B 124      -4.474 -13.957   8.753  1.00  0.00           H  
ATOM   1370  HZ1 LYS B 124      -1.772 -13.558   7.584  1.00  0.00           H  
ATOM   1371  HZ2 LYS B 124      -3.037 -14.448   6.880  1.00  0.00           H  
ATOM   1372  HZ3 LYS B 124      -2.334 -14.972   8.325  1.00  0.00           H  
ATOM   1373  N   LYS B 125      -3.475 -12.529   2.531  1.00  0.00           N  
ATOM   1374  CA  LYS B 125      -2.728 -12.827   1.329  1.00  0.00           C  
ATOM   1375  C   LYS B 125      -1.643 -11.822   1.066  1.00  0.00           C  
ATOM   1376  O   LYS B 125      -0.446 -12.153   1.075  1.00  0.00           O  
ATOM   1377  CB  LYS B 125      -3.592 -12.856   0.103  1.00  0.00           C  
ATOM   1378  CG  LYS B 125      -4.188 -14.193  -0.163  1.00  0.00           C  
ATOM   1379  CD  LYS B 125      -3.136 -15.256   0.062  1.00  0.00           C  
ATOM   1380  CE  LYS B 125      -3.596 -16.633  -0.368  1.00  0.00           C  
ATOM   1381  NZ  LYS B 125      -2.523 -17.645  -0.175  1.00  0.00           N  
ATOM   1382  H   LYS B 125      -4.456 -12.546   2.505  1.00  0.00           H  
ATOM   1383  HA  LYS B 125      -2.289 -13.783   1.443  1.00  0.00           H  
ATOM   1384  HB2 LYS B 125      -4.383 -12.126   0.192  1.00  0.00           H  
ATOM   1385  HB3 LYS B 125      -2.965 -12.609  -0.725  1.00  0.00           H  
ATOM   1386  HG2 LYS B 125      -5.021 -14.349   0.497  1.00  0.00           H  
ATOM   1387  HG3 LYS B 125      -4.506 -14.219  -1.191  1.00  0.00           H  
ATOM   1388  HD2 LYS B 125      -2.256 -14.985  -0.500  1.00  0.00           H  
ATOM   1389  HD3 LYS B 125      -2.899 -15.273   1.118  1.00  0.00           H  
ATOM   1390  HE2 LYS B 125      -4.457 -16.913   0.218  1.00  0.00           H  
ATOM   1391  HE3 LYS B 125      -3.861 -16.596  -1.414  1.00  0.00           H  
ATOM   1392  HZ1 LYS B 125      -2.097 -17.537   0.771  1.00  0.00           H  
ATOM   1393  HZ2 LYS B 125      -1.774 -17.515  -0.892  1.00  0.00           H  
ATOM   1394  HZ3 LYS B 125      -2.909 -18.611  -0.258  1.00  0.00           H  
ATOM   1395  N   ILE B 126      -2.071 -10.595   0.812  1.00  0.00           N  
ATOM   1396  CA  ILE B 126      -1.161  -9.582   0.338  1.00  0.00           C  
ATOM   1397  C   ILE B 126       0.053  -9.441   1.273  1.00  0.00           C  
ATOM   1398  O   ILE B 126       1.196  -9.395   0.817  1.00  0.00           O  
ATOM   1399  CB  ILE B 126      -1.861  -8.207   0.136  1.00  0.00           C  
ATOM   1400  CG1 ILE B 126      -2.493  -8.110  -1.262  1.00  0.00           C  
ATOM   1401  CG2 ILE B 126      -0.891  -7.052   0.343  1.00  0.00           C  
ATOM   1402  CD1 ILE B 126      -3.633  -9.072  -1.511  1.00  0.00           C  
ATOM   1403  H   ILE B 126      -3.027 -10.375   0.939  1.00  0.00           H  
ATOM   1404  HA  ILE B 126      -0.824  -9.933  -0.628  1.00  0.00           H  
ATOM   1405  HB  ILE B 126      -2.643  -8.119   0.876  1.00  0.00           H  
ATOM   1406 HG12 ILE B 126      -2.874  -7.111  -1.403  1.00  0.00           H  
ATOM   1407 HG13 ILE B 126      -1.731  -8.305  -2.003  1.00  0.00           H  
ATOM   1408 HG21 ILE B 126      -0.485  -7.097   1.343  1.00  0.00           H  
ATOM   1409 HG22 ILE B 126      -1.413  -6.116   0.208  1.00  0.00           H  
ATOM   1410 HG23 ILE B 126      -0.087  -7.122  -0.375  1.00  0.00           H  
ATOM   1411 HD11 ILE B 126      -4.021  -8.918  -2.507  1.00  0.00           H  
ATOM   1412 HD12 ILE B 126      -4.417  -8.896  -0.790  1.00  0.00           H  
ATOM   1413 HD13 ILE B 126      -3.275 -10.088  -1.414  1.00  0.00           H  
ATOM   1414  N   LEU B 127      -0.194  -9.422   2.578  1.00  0.00           N  
ATOM   1415  CA  LEU B 127       0.883  -9.235   3.551  1.00  0.00           C  
ATOM   1416  C   LEU B 127       1.656 -10.531   3.813  1.00  0.00           C  
ATOM   1417  O   LEU B 127       2.820 -10.492   4.210  1.00  0.00           O  
ATOM   1418  CB  LEU B 127       0.332  -8.653   4.858  1.00  0.00           C  
ATOM   1419  CG  LEU B 127      -0.868  -9.378   5.464  1.00  0.00           C  
ATOM   1420  CD1 LEU B 127      -0.426 -10.579   6.287  1.00  0.00           C  
ATOM   1421  CD2 LEU B 127      -1.682  -8.414   6.304  1.00  0.00           C  
ATOM   1422  H   LEU B 127      -1.119  -9.537   2.896  1.00  0.00           H  
ATOM   1423  HA  LEU B 127       1.569  -8.518   3.125  1.00  0.00           H  
ATOM   1424  HB2 LEU B 127       1.126  -8.662   5.591  1.00  0.00           H  
ATOM   1425  HB3 LEU B 127       0.042  -7.627   4.675  1.00  0.00           H  
ATOM   1426  HG  LEU B 127      -1.500  -9.739   4.664  1.00  0.00           H  
ATOM   1427 HD11 LEU B 127       0.237 -10.251   7.073  1.00  0.00           H  
ATOM   1428 HD12 LEU B 127       0.091 -11.282   5.649  1.00  0.00           H  
ATOM   1429 HD13 LEU B 127      -1.291 -11.057   6.722  1.00  0.00           H  
ATOM   1430 HD21 LEU B 127      -2.519  -8.939   6.742  1.00  0.00           H  
ATOM   1431 HD22 LEU B 127      -2.048  -7.611   5.681  1.00  0.00           H  
ATOM   1432 HD23 LEU B 127      -1.061  -8.007   7.088  1.00  0.00           H  
ATOM   1433  N   ASP B 128       1.018 -11.673   3.588  1.00  0.00           N  
ATOM   1434  CA  ASP B 128       1.678 -12.963   3.784  1.00  0.00           C  
ATOM   1435  C   ASP B 128       2.710 -13.178   2.691  1.00  0.00           C  
ATOM   1436  O   ASP B 128       3.713 -13.863   2.892  1.00  0.00           O  
ATOM   1437  CB  ASP B 128       0.656 -14.104   3.775  1.00  0.00           C  
ATOM   1438  CG  ASP B 128       1.249 -15.441   4.169  1.00  0.00           C  
ATOM   1439  OD1 ASP B 128       1.670 -15.590   5.335  1.00  0.00           O  
ATOM   1440  OD2 ASP B 128       1.269 -16.357   3.325  1.00  0.00           O  
ATOM   1441  H   ASP B 128       0.081 -11.654   3.289  1.00  0.00           H  
ATOM   1442  HA  ASP B 128       2.178 -12.941   4.740  1.00  0.00           H  
ATOM   1443  HB2 ASP B 128      -0.139 -13.871   4.469  1.00  0.00           H  
ATOM   1444  HB3 ASP B 128       0.243 -14.193   2.781  1.00  0.00           H  
ATOM   1445  N   SER B 129       2.467 -12.563   1.537  1.00  0.00           N  
ATOM   1446  CA  SER B 129       3.397 -12.641   0.419  1.00  0.00           C  
ATOM   1447  C   SER B 129       4.767 -12.054   0.782  1.00  0.00           C  
ATOM   1448  O   SER B 129       5.783 -12.455   0.218  1.00  0.00           O  
ATOM   1449  CB  SER B 129       2.823 -11.918  -0.801  1.00  0.00           C  
ATOM   1450  OG  SER B 129       3.604 -12.157  -1.962  1.00  0.00           O  
ATOM   1451  H   SER B 129       1.622 -12.061   1.429  1.00  0.00           H  
ATOM   1452  HA  SER B 129       3.526 -13.687   0.174  1.00  0.00           H  
ATOM   1453  HB2 SER B 129       1.818 -12.268  -0.985  1.00  0.00           H  
ATOM   1454  HB3 SER B 129       2.802 -10.856  -0.608  1.00  0.00           H  
ATOM   1455  HG  SER B 129       4.519 -12.329  -1.707  1.00  0.00           H  
ATOM   1456  N   VAL B 130       4.799 -11.107   1.715  1.00  0.00           N  
ATOM   1457  CA  VAL B 130       6.069 -10.534   2.157  1.00  0.00           C  
ATOM   1458  C   VAL B 130       6.441 -11.013   3.558  1.00  0.00           C  
ATOM   1459  O   VAL B 130       7.582 -10.864   3.993  1.00  0.00           O  
ATOM   1460  CB  VAL B 130       6.071  -8.993   2.112  1.00  0.00           C  
ATOM   1461  CG1 VAL B 130       6.235  -8.507   0.680  1.00  0.00           C  
ATOM   1462  CG2 VAL B 130       4.800  -8.433   2.729  1.00  0.00           C  
ATOM   1463  H   VAL B 130       3.959 -10.787   2.111  1.00  0.00           H  
ATOM   1464  HA  VAL B 130       6.832 -10.878   1.473  1.00  0.00           H  
ATOM   1465  HB  VAL B 130       6.915  -8.636   2.689  1.00  0.00           H  
ATOM   1466 HG11 VAL B 130       6.249  -7.428   0.663  1.00  0.00           H  
ATOM   1467 HG12 VAL B 130       5.413  -8.867   0.081  1.00  0.00           H  
ATOM   1468 HG13 VAL B 130       7.166  -8.885   0.277  1.00  0.00           H  
ATOM   1469 HG21 VAL B 130       4.825  -7.354   2.692  1.00  0.00           H  
ATOM   1470 HG22 VAL B 130       4.727  -8.757   3.757  1.00  0.00           H  
ATOM   1471 HG23 VAL B 130       3.944  -8.793   2.177  1.00  0.00           H  
ATOM   1472  N   GLY B 131       5.477 -11.613   4.246  1.00  0.00           N  
ATOM   1473  CA  GLY B 131       5.724 -12.152   5.571  1.00  0.00           C  
ATOM   1474  C   GLY B 131       5.576 -11.106   6.656  1.00  0.00           C  
ATOM   1475  O   GLY B 131       6.448 -10.962   7.511  1.00  0.00           O  
ATOM   1476  H   GLY B 131       4.582 -11.688   3.852  1.00  0.00           H  
ATOM   1477  HA2 GLY B 131       5.021 -12.950   5.759  1.00  0.00           H  
ATOM   1478  HA3 GLY B 131       6.725 -12.552   5.604  1.00  0.00           H  
ATOM   1479  N   ILE B 132       4.476 -10.374   6.619  1.00  0.00           N  
ATOM   1480  CA  ILE B 132       4.223  -9.327   7.596  1.00  0.00           C  
ATOM   1481  C   ILE B 132       3.162  -9.763   8.607  1.00  0.00           C  
ATOM   1482  O   ILE B 132       2.175 -10.403   8.240  1.00  0.00           O  
ATOM   1483  CB  ILE B 132       3.833  -8.018   6.894  1.00  0.00           C  
ATOM   1484  CG1 ILE B 132       5.095  -7.509   6.232  1.00  0.00           C  
ATOM   1485  CG2 ILE B 132       3.272  -7.002   7.877  1.00  0.00           C  
ATOM   1486  CD1 ILE B 132       5.001  -6.103   5.690  1.00  0.00           C  
ATOM   1487  H   ILE B 132       3.812 -10.542   5.917  1.00  0.00           H  
ATOM   1488  HA  ILE B 132       5.157  -9.135   8.113  1.00  0.00           H  
ATOM   1489  HB  ILE B 132       3.087  -8.214   6.138  1.00  0.00           H  
ATOM   1490 HG12 ILE B 132       5.886  -7.545   6.968  1.00  0.00           H  
ATOM   1491 HG13 ILE B 132       5.349  -8.166   5.412  1.00  0.00           H  
ATOM   1492 HG21 ILE B 132       2.376  -7.399   8.331  1.00  0.00           H  
ATOM   1493 HG22 ILE B 132       3.037  -6.086   7.357  1.00  0.00           H  
ATOM   1494 HG23 ILE B 132       4.005  -6.803   8.645  1.00  0.00           H  
ATOM   1495 HD11 ILE B 132       4.237  -6.063   4.928  1.00  0.00           H  
ATOM   1496 HD12 ILE B 132       5.951  -5.818   5.264  1.00  0.00           H  
ATOM   1497 HD13 ILE B 132       4.747  -5.427   6.494  1.00  0.00           H  
ATOM   1498  N   GLU B 133       3.384  -9.435   9.881  1.00  0.00           N  
ATOM   1499  CA  GLU B 133       2.490  -9.862  10.952  1.00  0.00           C  
ATOM   1500  C   GLU B 133       1.154  -9.156  10.873  1.00  0.00           C  
ATOM   1501  O   GLU B 133       1.077  -7.924  10.837  1.00  0.00           O  
ATOM   1502  CB  GLU B 133       3.097  -9.618  12.329  1.00  0.00           C  
ATOM   1503  CG  GLU B 133       4.287 -10.496  12.650  1.00  0.00           C  
ATOM   1504  CD  GLU B 133       4.546 -10.574  14.142  1.00  0.00           C  
ATOM   1505  OE1 GLU B 133       4.447  -9.536  14.828  1.00  0.00           O  
ATOM   1506  OE2 GLU B 133       4.815 -11.687  14.641  1.00  0.00           O  
ATOM   1507  H   GLU B 133       4.152  -8.879  10.099  1.00  0.00           H  
ATOM   1508  HA  GLU B 133       2.324 -10.920  10.835  1.00  0.00           H  
ATOM   1509  HB2 GLU B 133       3.410  -8.587  12.393  1.00  0.00           H  
ATOM   1510  HB3 GLU B 133       2.334  -9.797  13.073  1.00  0.00           H  
ATOM   1511  HG2 GLU B 133       4.091 -11.491  12.277  1.00  0.00           H  
ATOM   1512  HG3 GLU B 133       5.162 -10.092  12.165  1.00  0.00           H  
ATOM   1513  N   ALA B 134       0.104  -9.946  10.874  1.00  0.00           N  
ATOM   1514  CA  ALA B 134      -1.234  -9.424  10.759  1.00  0.00           C  
ATOM   1515  C   ALA B 134      -2.176 -10.094  11.736  1.00  0.00           C  
ATOM   1516  O   ALA B 134      -2.090 -11.300  11.964  1.00  0.00           O  
ATOM   1517  CB  ALA B 134      -1.731  -9.633   9.352  1.00  0.00           C  
ATOM   1518  H   ALA B 134       0.239 -10.920  10.939  1.00  0.00           H  
ATOM   1519  HA  ALA B 134      -1.206  -8.365  10.957  1.00  0.00           H  
ATOM   1520  HB1 ALA B 134      -1.689 -10.684   9.110  1.00  0.00           H  
ATOM   1521  HB2 ALA B 134      -1.105  -9.078   8.666  1.00  0.00           H  
ATOM   1522  HB3 ALA B 134      -2.750  -9.284   9.277  1.00  0.00           H  
ATOM   1523  N   ASP B 135      -3.075  -9.313  12.310  1.00  0.00           N  
ATOM   1524  CA  ASP B 135      -4.122  -9.868  13.142  1.00  0.00           C  
ATOM   1525  C   ASP B 135      -5.440  -9.884  12.380  1.00  0.00           C  
ATOM   1526  O   ASP B 135      -5.853  -8.862  11.791  1.00  0.00           O  
ATOM   1527  CB  ASP B 135      -4.270  -9.102  14.452  1.00  0.00           C  
ATOM   1528  CG  ASP B 135      -3.125  -9.353  15.411  1.00  0.00           C  
ATOM   1529  OD1 ASP B 135      -2.844 -10.534  15.713  1.00  0.00           O  
ATOM   1530  OD2 ASP B 135      -2.511  -8.374  15.878  1.00  0.00           O  
ATOM   1531  H   ASP B 135      -3.029  -8.339  12.171  1.00  0.00           H  
ATOM   1532  HA  ASP B 135      -3.846 -10.890  13.367  1.00  0.00           H  
ATOM   1533  HB2 ASP B 135      -4.310  -8.044  14.240  1.00  0.00           H  
ATOM   1534  HB3 ASP B 135      -5.190  -9.401  14.935  1.00  0.00           H  
ATOM   1535  N   ASP B 136      -6.114 -11.030  12.442  1.00  0.00           N  
ATOM   1536  CA  ASP B 136      -7.254 -11.324  11.591  1.00  0.00           C  
ATOM   1537  C   ASP B 136      -8.465 -10.495  11.987  1.00  0.00           C  
ATOM   1538  O   ASP B 136      -9.471 -10.465  11.283  1.00  0.00           O  
ATOM   1539  CB  ASP B 136      -7.569 -12.823  11.644  1.00  0.00           C  
ATOM   1540  CG  ASP B 136      -8.790 -13.216  10.826  1.00  0.00           C  
ATOM   1541  OD1 ASP B 136      -8.736 -13.137   9.580  1.00  0.00           O  
ATOM   1542  OD2 ASP B 136      -9.800 -13.640  11.428  1.00  0.00           O  
ATOM   1543  H   ASP B 136      -5.855 -11.691  13.114  1.00  0.00           H  
ATOM   1544  HA  ASP B 136      -6.978 -11.065  10.582  1.00  0.00           H  
ATOM   1545  HB2 ASP B 136      -6.720 -13.367  11.260  1.00  0.00           H  
ATOM   1546  HB3 ASP B 136      -7.738 -13.110  12.670  1.00  0.00           H  
ATOM   1547  N   ASP B 137      -8.357  -9.791  13.095  1.00  0.00           N  
ATOM   1548  CA  ASP B 137      -9.409  -8.890  13.480  1.00  0.00           C  
ATOM   1549  C   ASP B 137      -9.040  -7.461  13.139  1.00  0.00           C  
ATOM   1550  O   ASP B 137      -9.898  -6.644  12.815  1.00  0.00           O  
ATOM   1551  CB  ASP B 137      -9.728  -9.015  14.965  1.00  0.00           C  
ATOM   1552  CG  ASP B 137     -10.755  -8.000  15.433  1.00  0.00           C  
ATOM   1553  OD1 ASP B 137     -11.915  -8.061  14.978  1.00  0.00           O  
ATOM   1554  OD2 ASP B 137     -10.405  -7.151  16.282  1.00  0.00           O  
ATOM   1555  H   ASP B 137      -7.568  -9.886  13.663  1.00  0.00           H  
ATOM   1556  HA  ASP B 137     -10.260  -9.175  12.909  1.00  0.00           H  
ATOM   1557  HB2 ASP B 137     -10.114 -10.002  15.154  1.00  0.00           H  
ATOM   1558  HB3 ASP B 137      -8.817  -8.868  15.531  1.00  0.00           H  
ATOM   1559  N   ARG B 138      -7.751  -7.177  13.166  1.00  0.00           N  
ATOM   1560  CA  ARG B 138      -7.268  -5.831  12.923  1.00  0.00           C  
ATOM   1561  C   ARG B 138      -7.576  -5.434  11.499  1.00  0.00           C  
ATOM   1562  O   ARG B 138      -8.084  -4.342  11.223  1.00  0.00           O  
ATOM   1563  CB  ARG B 138      -5.772  -5.751  13.163  1.00  0.00           C  
ATOM   1564  CG  ARG B 138      -5.368  -6.140  14.561  1.00  0.00           C  
ATOM   1565  CD  ARG B 138      -5.415  -4.963  15.526  1.00  0.00           C  
ATOM   1566  NE  ARG B 138      -4.742  -5.276  16.788  1.00  0.00           N  
ATOM   1567  CZ  ARG B 138      -4.151  -4.371  17.570  1.00  0.00           C  
ATOM   1568  NH1 ARG B 138      -4.202  -3.080  17.260  1.00  0.00           N  
ATOM   1569  NH2 ARG B 138      -3.520  -4.763  18.672  1.00  0.00           N  
ATOM   1570  H   ARG B 138      -7.108  -7.900  13.320  1.00  0.00           H  
ATOM   1571  HA  ARG B 138      -7.773  -5.168  13.598  1.00  0.00           H  
ATOM   1572  HB2 ARG B 138      -5.272  -6.410  12.468  1.00  0.00           H  
ATOM   1573  HB3 ARG B 138      -5.443  -4.738  12.983  1.00  0.00           H  
ATOM   1574  HG2 ARG B 138      -6.056  -6.904  14.908  1.00  0.00           H  
ATOM   1575  HG3 ARG B 138      -4.362  -6.539  14.529  1.00  0.00           H  
ATOM   1576  HD2 ARG B 138      -4.925  -4.117  15.067  1.00  0.00           H  
ATOM   1577  HD3 ARG B 138      -6.447  -4.718  15.728  1.00  0.00           H  
ATOM   1578  HE  ARG B 138      -4.711  -6.227  17.060  1.00  0.00           H  
ATOM   1579 HH11 ARG B 138      -4.688  -2.782  16.438  1.00  0.00           H  
ATOM   1580 HH12 ARG B 138      -3.758  -2.398  17.848  1.00  0.00           H  
ATOM   1581 HH21 ARG B 138      -3.493  -5.736  18.917  1.00  0.00           H  
ATOM   1582 HH22 ARG B 138      -3.050  -4.090  19.257  1.00  0.00           H  
ATOM   1583  N   LEU B 139      -7.286  -6.347  10.592  1.00  0.00           N  
ATOM   1584  CA  LEU B 139      -7.556  -6.098   9.186  1.00  0.00           C  
ATOM   1585  C   LEU B 139      -9.047  -6.195   8.891  1.00  0.00           C  
ATOM   1586  O   LEU B 139      -9.584  -5.400   8.138  1.00  0.00           O  
ATOM   1587  CB  LEU B 139      -6.747  -7.029   8.281  1.00  0.00           C  
ATOM   1588  CG  LEU B 139      -6.286  -8.328   8.924  1.00  0.00           C  
ATOM   1589  CD1 LEU B 139      -7.486  -9.197   9.228  1.00  0.00           C  
ATOM   1590  CD2 LEU B 139      -5.298  -9.041   8.021  1.00  0.00           C  
ATOM   1591  H   LEU B 139      -6.901  -7.213  10.881  1.00  0.00           H  
ATOM   1592  HA  LEU B 139      -7.252  -5.085   8.984  1.00  0.00           H  
ATOM   1593  HB2 LEU B 139      -7.363  -7.284   7.428  1.00  0.00           H  
ATOM   1594  HB3 LEU B 139      -5.877  -6.493   7.934  1.00  0.00           H  
ATOM   1595  HG  LEU B 139      -5.789  -8.107   9.857  1.00  0.00           H  
ATOM   1596 HD11 LEU B 139      -7.513  -9.427  10.293  1.00  0.00           H  
ATOM   1597 HD12 LEU B 139      -7.430 -10.108   8.656  1.00  0.00           H  
ATOM   1598 HD13 LEU B 139      -8.385  -8.657   8.963  1.00  0.00           H  
ATOM   1599 HD21 LEU B 139      -4.443  -8.397   7.849  1.00  0.00           H  
ATOM   1600 HD22 LEU B 139      -5.770  -9.270   7.079  1.00  0.00           H  
ATOM   1601 HD23 LEU B 139      -4.968  -9.959   8.493  1.00  0.00           H  
ATOM   1602  N   ASN B 140      -9.726  -7.128   9.529  1.00  0.00           N  
ATOM   1603  CA  ASN B 140     -11.158  -7.304   9.311  1.00  0.00           C  
ATOM   1604  C   ASN B 140     -11.885  -6.032   9.720  1.00  0.00           C  
ATOM   1605  O   ASN B 140     -12.897  -5.649   9.134  1.00  0.00           O  
ATOM   1606  CB  ASN B 140     -11.673  -8.490  10.129  1.00  0.00           C  
ATOM   1607  CG  ASN B 140     -13.130  -8.814   9.865  1.00  0.00           C  
ATOM   1608  OD1 ASN B 140     -13.619  -8.673   8.745  1.00  0.00           O  
ATOM   1609  ND2 ASN B 140     -13.835  -9.247  10.899  1.00  0.00           N  
ATOM   1610  H   ASN B 140      -9.266  -7.698  10.177  1.00  0.00           H  
ATOM   1611  HA  ASN B 140     -11.321  -7.482   8.254  1.00  0.00           H  
ATOM   1612  HB2 ASN B 140     -11.085  -9.362   9.890  1.00  0.00           H  
ATOM   1613  HB3 ASN B 140     -11.559  -8.266  11.180  1.00  0.00           H  
ATOM   1614 HD21 ASN B 140     -13.381  -9.334  11.765  1.00  0.00           H  
ATOM   1615 HD22 ASN B 140     -14.786  -9.460  10.758  1.00  0.00           H  
ATOM   1616  N   LYS B 141     -11.312  -5.364  10.706  1.00  0.00           N  
ATOM   1617  CA  LYS B 141     -11.851  -4.121  11.221  1.00  0.00           C  
ATOM   1618  C   LYS B 141     -11.544  -2.974  10.269  1.00  0.00           C  
ATOM   1619  O   LYS B 141     -12.443  -2.217   9.906  1.00  0.00           O  
ATOM   1620  CB  LYS B 141     -11.290  -3.849  12.624  1.00  0.00           C  
ATOM   1621  CG  LYS B 141     -11.007  -2.382  12.939  1.00  0.00           C  
ATOM   1622  CD  LYS B 141     -12.257  -1.499  12.897  1.00  0.00           C  
ATOM   1623  CE  LYS B 141     -13.385  -2.026  13.773  1.00  0.00           C  
ATOM   1624  NZ  LYS B 141     -14.586  -1.143  13.702  1.00  0.00           N  
ATOM   1625  H   LYS B 141     -10.484  -5.719  11.092  1.00  0.00           H  
ATOM   1626  HA  LYS B 141     -12.924  -4.232  11.289  1.00  0.00           H  
ATOM   1627  HB2 LYS B 141     -11.998  -4.215  13.353  1.00  0.00           H  
ATOM   1628  HB3 LYS B 141     -10.366  -4.400  12.734  1.00  0.00           H  
ATOM   1629  HG2 LYS B 141     -10.566  -2.315  13.920  1.00  0.00           H  
ATOM   1630  HG3 LYS B 141     -10.298  -2.017  12.202  1.00  0.00           H  
ATOM   1631  HD2 LYS B 141     -11.992  -0.510  13.238  1.00  0.00           H  
ATOM   1632  HD3 LYS B 141     -12.606  -1.443  11.875  1.00  0.00           H  
ATOM   1633  HE2 LYS B 141     -13.655  -3.017  13.439  1.00  0.00           H  
ATOM   1634  HE3 LYS B 141     -13.040  -2.069  14.794  1.00  0.00           H  
ATOM   1635  HZ1 LYS B 141     -14.861  -0.983  12.709  1.00  0.00           H  
ATOM   1636  HZ2 LYS B 141     -14.381  -0.221  14.142  1.00  0.00           H  
ATOM   1637  HZ3 LYS B 141     -15.389  -1.583  14.203  1.00  0.00           H  
ATOM   1638  N   VAL B 142     -10.284  -2.840   9.861  1.00  0.00           N  
ATOM   1639  CA  VAL B 142      -9.914  -1.760   8.953  1.00  0.00           C  
ATOM   1640  C   VAL B 142     -10.770  -1.828   7.693  1.00  0.00           C  
ATOM   1641  O   VAL B 142     -11.294  -0.828   7.236  1.00  0.00           O  
ATOM   1642  CB  VAL B 142      -8.412  -1.787   8.593  1.00  0.00           C  
ATOM   1643  CG1 VAL B 142      -8.039  -3.022   7.791  1.00  0.00           C  
ATOM   1644  CG2 VAL B 142      -8.026  -0.528   7.845  1.00  0.00           C  
ATOM   1645  H   VAL B 142      -9.599  -3.476  10.173  1.00  0.00           H  
ATOM   1646  HA  VAL B 142     -10.123  -0.825   9.456  1.00  0.00           H  
ATOM   1647  HB  VAL B 142      -7.851  -1.813   9.512  1.00  0.00           H  
ATOM   1648 HG11 VAL B 142      -8.302  -3.909   8.358  1.00  0.00           H  
ATOM   1649 HG12 VAL B 142      -6.982  -3.015   7.601  1.00  0.00           H  
ATOM   1650 HG13 VAL B 142      -8.576  -3.025   6.849  1.00  0.00           H  
ATOM   1651 HG21 VAL B 142      -8.562  -0.488   6.907  1.00  0.00           H  
ATOM   1652 HG22 VAL B 142      -6.962  -0.537   7.648  1.00  0.00           H  
ATOM   1653 HG23 VAL B 142      -8.276   0.337   8.440  1.00  0.00           H  
ATOM   1654  N   ILE B 143     -10.920  -3.031   7.178  1.00  0.00           N  
ATOM   1655  CA  ILE B 143     -11.808  -3.339   6.077  1.00  0.00           C  
ATOM   1656  C   ILE B 143     -13.241  -2.985   6.376  1.00  0.00           C  
ATOM   1657  O   ILE B 143     -13.926  -2.393   5.557  1.00  0.00           O  
ATOM   1658  CB  ILE B 143     -11.665  -4.824   5.833  1.00  0.00           C  
ATOM   1659  CG1 ILE B 143     -10.312  -5.027   5.223  1.00  0.00           C  
ATOM   1660  CG2 ILE B 143     -12.759  -5.413   4.979  1.00  0.00           C  
ATOM   1661  CD1 ILE B 143      -9.790  -6.388   5.426  1.00  0.00           C  
ATOM   1662  H   ILE B 143     -10.378  -3.769   7.547  1.00  0.00           H  
ATOM   1663  HA  ILE B 143     -11.479  -2.817   5.197  1.00  0.00           H  
ATOM   1664  HB  ILE B 143     -11.696  -5.318   6.789  1.00  0.00           H  
ATOM   1665 HG12 ILE B 143     -10.364  -4.840   4.161  1.00  0.00           H  
ATOM   1666 HG13 ILE B 143      -9.626  -4.331   5.680  1.00  0.00           H  
ATOM   1667 HG21 ILE B 143     -12.708  -4.986   3.990  1.00  0.00           H  
ATOM   1668 HG22 ILE B 143     -13.717  -5.183   5.429  1.00  0.00           H  
ATOM   1669 HG23 ILE B 143     -12.615  -6.498   4.929  1.00  0.00           H  
ATOM   1670 HD11 ILE B 143     -10.564  -7.103   5.186  1.00  0.00           H  
ATOM   1671 HD12 ILE B 143      -9.501  -6.497   6.463  1.00  0.00           H  
ATOM   1672 HD13 ILE B 143      -8.935  -6.536   4.784  1.00  0.00           H  
ATOM   1673  N   SER B 144     -13.680  -3.366   7.548  1.00  0.00           N  
ATOM   1674  CA  SER B 144     -15.019  -3.033   8.001  1.00  0.00           C  
ATOM   1675  C   SER B 144     -15.264  -1.520   7.922  1.00  0.00           C  
ATOM   1676  O   SER B 144     -16.379  -1.077   7.647  1.00  0.00           O  
ATOM   1677  CB  SER B 144     -15.248  -3.545   9.422  1.00  0.00           C  
ATOM   1678  OG  SER B 144     -16.545  -3.215   9.897  1.00  0.00           O  
ATOM   1679  H   SER B 144     -13.092  -3.911   8.112  1.00  0.00           H  
ATOM   1680  HA  SER B 144     -15.703  -3.535   7.344  1.00  0.00           H  
ATOM   1681  HB2 SER B 144     -15.147  -4.617   9.421  1.00  0.00           H  
ATOM   1682  HB3 SER B 144     -14.513  -3.112  10.083  1.00  0.00           H  
ATOM   1683  HG  SER B 144     -16.741  -2.294   9.685  1.00  0.00           H  
ATOM   1684  N   GLU B 145     -14.214  -0.734   8.158  1.00  0.00           N  
ATOM   1685  CA  GLU B 145     -14.302   0.721   8.073  1.00  0.00           C  
ATOM   1686  C   GLU B 145     -14.125   1.190   6.621  1.00  0.00           C  
ATOM   1687  O   GLU B 145     -14.822   2.087   6.145  1.00  0.00           O  
ATOM   1688  CB  GLU B 145     -13.229   1.354   8.952  1.00  0.00           C  
ATOM   1689  CG  GLU B 145     -13.206   0.772  10.349  1.00  0.00           C  
ATOM   1690  CD  GLU B 145     -14.280   1.322  11.258  1.00  0.00           C  
ATOM   1691  OE1 GLU B 145     -14.106   2.442  11.776  1.00  0.00           O  
ATOM   1692  OE2 GLU B 145     -15.286   0.619  11.490  1.00  0.00           O  
ATOM   1693  H   GLU B 145     -13.358  -1.147   8.414  1.00  0.00           H  
ATOM   1694  HA  GLU B 145     -15.266   1.014   8.439  1.00  0.00           H  
ATOM   1695  HB2 GLU B 145     -12.261   1.192   8.500  1.00  0.00           H  
ATOM   1696  HB3 GLU B 145     -13.414   2.414   9.027  1.00  0.00           H  
ATOM   1697  HG2 GLU B 145     -13.364  -0.289  10.259  1.00  0.00           H  
ATOM   1698  HG3 GLU B 145     -12.240   0.960  10.793  1.00  0.00           H  
ATOM   1699  N   LEU B 146     -13.163   0.570   5.944  1.00  0.00           N  
ATOM   1700  CA  LEU B 146     -12.827   0.855   4.553  1.00  0.00           C  
ATOM   1701  C   LEU B 146     -13.980   0.552   3.605  1.00  0.00           C  
ATOM   1702  O   LEU B 146     -14.203   1.278   2.636  1.00  0.00           O  
ATOM   1703  CB  LEU B 146     -11.640  -0.009   4.153  1.00  0.00           C  
ATOM   1704  CG  LEU B 146     -10.253   0.630   4.229  1.00  0.00           C  
ATOM   1705  CD1 LEU B 146     -10.032   1.566   3.051  1.00  0.00           C  
ATOM   1706  CD2 LEU B 146     -10.040   1.375   5.537  1.00  0.00           C  
ATOM   1707  H   LEU B 146     -12.632  -0.112   6.408  1.00  0.00           H  
ATOM   1708  HA  LEU B 146     -12.547   1.892   4.470  1.00  0.00           H  
ATOM   1709  HB2 LEU B 146     -11.634  -0.883   4.787  1.00  0.00           H  
ATOM   1710  HB3 LEU B 146     -11.796  -0.335   3.135  1.00  0.00           H  
ATOM   1711  HG  LEU B 146      -9.527  -0.157   4.178  1.00  0.00           H  
ATOM   1712 HD11 LEU B 146      -9.038   1.999   3.118  1.00  0.00           H  
ATOM   1713 HD12 LEU B 146     -10.774   2.362   3.081  1.00  0.00           H  
ATOM   1714 HD13 LEU B 146     -10.128   1.002   2.118  1.00  0.00           H  
ATOM   1715 HD21 LEU B 146     -10.634   2.292   5.532  1.00  0.00           H  
ATOM   1716 HD22 LEU B 146      -8.976   1.623   5.632  1.00  0.00           H  
ATOM   1717 HD23 LEU B 146     -10.348   0.734   6.369  1.00  0.00           H  
ATOM   1718  N   ASN B 147     -14.686  -0.536   3.885  1.00  0.00           N  
ATOM   1719  CA  ASN B 147     -15.710  -1.058   2.994  1.00  0.00           C  
ATOM   1720  C   ASN B 147     -16.737   0.013   2.651  1.00  0.00           C  
ATOM   1721  O   ASN B 147     -17.394   0.571   3.530  1.00  0.00           O  
ATOM   1722  CB  ASN B 147     -16.394  -2.273   3.616  1.00  0.00           C  
ATOM   1723  CG  ASN B 147     -17.200  -3.065   2.602  1.00  0.00           C  
ATOM   1724  OD1 ASN B 147     -18.273  -3.581   2.910  1.00  0.00           O  
ATOM   1725  ND2 ASN B 147     -16.665  -3.208   1.398  1.00  0.00           N  
ATOM   1726  H   ASN B 147     -14.507  -1.011   4.725  1.00  0.00           H  
ATOM   1727  HA  ASN B 147     -15.221  -1.369   2.087  1.00  0.00           H  
ATOM   1728  HB2 ASN B 147     -15.636  -2.924   4.032  1.00  0.00           H  
ATOM   1729  HB3 ASN B 147     -17.054  -1.946   4.405  1.00  0.00           H  
ATOM   1730 HD21 ASN B 147     -15.788  -2.804   1.230  1.00  0.00           H  
ATOM   1731 HD22 ASN B 147     -17.164  -3.717   0.724  1.00  0.00           H  
ATOM   1732  N   GLY B 148     -16.849   0.303   1.365  1.00  0.00           N  
ATOM   1733  CA  GLY B 148     -17.729   1.356   0.911  1.00  0.00           C  
ATOM   1734  C   GLY B 148     -16.968   2.637   0.635  1.00  0.00           C  
ATOM   1735  O   GLY B 148     -17.431   3.728   0.964  1.00  0.00           O  
ATOM   1736  H   GLY B 148     -16.324  -0.205   0.716  1.00  0.00           H  
ATOM   1737  HA2 GLY B 148     -18.224   1.036   0.006  1.00  0.00           H  
ATOM   1738  HA3 GLY B 148     -18.471   1.546   1.672  1.00  0.00           H  
ATOM   1739  N   LYS B 149     -15.788   2.499   0.039  1.00  0.00           N  
ATOM   1740  CA  LYS B 149     -14.950   3.645  -0.285  1.00  0.00           C  
ATOM   1741  C   LYS B 149     -14.407   3.508  -1.704  1.00  0.00           C  
ATOM   1742  O   LYS B 149     -14.511   2.443  -2.313  1.00  0.00           O  
ATOM   1743  CB  LYS B 149     -13.782   3.752   0.703  1.00  0.00           C  
ATOM   1744  CG  LYS B 149     -13.691   5.096   1.413  1.00  0.00           C  
ATOM   1745  CD  LYS B 149     -14.728   5.233   2.518  1.00  0.00           C  
ATOM   1746  CE  LYS B 149     -14.455   4.267   3.660  1.00  0.00           C  
ATOM   1747  NZ  LYS B 149     -15.385   4.467   4.803  1.00  0.00           N  
ATOM   1748  H   LYS B 149     -15.472   1.601  -0.196  1.00  0.00           H  
ATOM   1749  HA  LYS B 149     -15.555   4.537  -0.220  1.00  0.00           H  
ATOM   1750  HB2 LYS B 149     -13.890   2.983   1.456  1.00  0.00           H  
ATOM   1751  HB3 LYS B 149     -12.857   3.589   0.169  1.00  0.00           H  
ATOM   1752  HG2 LYS B 149     -12.708   5.195   1.847  1.00  0.00           H  
ATOM   1753  HG3 LYS B 149     -13.845   5.883   0.689  1.00  0.00           H  
ATOM   1754  HD2 LYS B 149     -14.703   6.243   2.899  1.00  0.00           H  
ATOM   1755  HD3 LYS B 149     -15.705   5.025   2.108  1.00  0.00           H  
ATOM   1756  HE2 LYS B 149     -14.567   3.259   3.291  1.00  0.00           H  
ATOM   1757  HE3 LYS B 149     -13.442   4.414   4.002  1.00  0.00           H  
ATOM   1758  HZ1 LYS B 149     -15.286   5.432   5.182  1.00  0.00           H  
ATOM   1759  HZ2 LYS B 149     -15.169   3.787   5.562  1.00  0.00           H  
ATOM   1760  HZ3 LYS B 149     -16.369   4.321   4.499  1.00  0.00           H  
ATOM   1761  N   ASN B 150     -13.824   4.584  -2.215  1.00  0.00           N  
ATOM   1762  CA  ASN B 150     -13.243   4.594  -3.549  1.00  0.00           C  
ATOM   1763  C   ASN B 150     -11.735   4.589  -3.395  1.00  0.00           C  
ATOM   1764  O   ASN B 150     -11.123   5.651  -3.296  1.00  0.00           O  
ATOM   1765  CB  ASN B 150     -13.669   5.846  -4.331  1.00  0.00           C  
ATOM   1766  CG  ASN B 150     -15.166   6.096  -4.320  1.00  0.00           C  
ATOM   1767  OD1 ASN B 150     -15.975   5.169  -4.259  1.00  0.00           O  
ATOM   1768  ND2 ASN B 150     -15.545   7.363  -4.375  1.00  0.00           N  
ATOM   1769  H   ASN B 150     -13.757   5.387  -1.674  1.00  0.00           H  
ATOM   1770  HA  ASN B 150     -13.556   3.704  -4.073  1.00  0.00           H  
ATOM   1771  HB2 ASN B 150     -13.180   6.708  -3.901  1.00  0.00           H  
ATOM   1772  HB3 ASN B 150     -13.349   5.739  -5.358  1.00  0.00           H  
ATOM   1773 HD21 ASN B 150     -14.848   8.053  -4.420  1.00  0.00           H  
ATOM   1774 HD22 ASN B 150     -16.504   7.567  -4.354  1.00  0.00           H  
ATOM   1775  N   ILE B 151     -11.159   3.394  -3.358  1.00  0.00           N  
ATOM   1776  CA  ILE B 151      -9.764   3.189  -2.965  1.00  0.00           C  
ATOM   1777  C   ILE B 151      -8.802   4.239  -3.543  1.00  0.00           C  
ATOM   1778  O   ILE B 151      -8.212   5.016  -2.792  1.00  0.00           O  
ATOM   1779  CB  ILE B 151      -9.287   1.773  -3.318  1.00  0.00           C  
ATOM   1780  CG1 ILE B 151      -9.740   0.765  -2.260  1.00  0.00           C  
ATOM   1781  CG2 ILE B 151      -7.784   1.745  -3.425  1.00  0.00           C  
ATOM   1782  CD1 ILE B 151     -11.230   0.581  -2.187  1.00  0.00           C  
ATOM   1783  H   ILE B 151     -11.690   2.611  -3.618  1.00  0.00           H  
ATOM   1784  HA  ILE B 151      -9.723   3.257  -1.894  1.00  0.00           H  
ATOM   1785  HB  ILE B 151      -9.711   1.507  -4.265  1.00  0.00           H  
ATOM   1786 HG12 ILE B 151      -9.301  -0.197  -2.478  1.00  0.00           H  
ATOM   1787 HG13 ILE B 151      -9.398   1.097  -1.289  1.00  0.00           H  
ATOM   1788 HG21 ILE B 151      -7.373   2.205  -2.537  1.00  0.00           H  
ATOM   1789 HG22 ILE B 151      -7.481   2.303  -4.297  1.00  0.00           H  
ATOM   1790 HG23 ILE B 151      -7.440   0.727  -3.503  1.00  0.00           H  
ATOM   1791 HD11 ILE B 151     -11.700   1.554  -2.138  1.00  0.00           H  
ATOM   1792 HD12 ILE B 151     -11.478   0.011  -1.305  1.00  0.00           H  
ATOM   1793 HD13 ILE B 151     -11.568   0.047  -3.068  1.00  0.00           H  
ATOM   1794  N   GLU B 152      -8.658   4.283  -4.862  1.00  0.00           N  
ATOM   1795  CA  GLU B 152      -7.689   5.181  -5.481  1.00  0.00           C  
ATOM   1796  C   GLU B 152      -7.942   6.619  -5.089  1.00  0.00           C  
ATOM   1797  O   GLU B 152      -7.015   7.338  -4.795  1.00  0.00           O  
ATOM   1798  CB  GLU B 152      -7.719   5.081  -7.002  1.00  0.00           C  
ATOM   1799  CG  GLU B 152      -7.524   3.687  -7.538  1.00  0.00           C  
ATOM   1800  CD  GLU B 152      -8.838   2.972  -7.804  1.00  0.00           C  
ATOM   1801  OE1 GLU B 152      -9.604   2.745  -6.843  1.00  0.00           O  
ATOM   1802  OE2 GLU B 152      -9.108   2.636  -8.975  1.00  0.00           O  
ATOM   1803  H   GLU B 152      -9.204   3.690  -5.433  1.00  0.00           H  
ATOM   1804  HA  GLU B 152      -6.699   4.901  -5.121  1.00  0.00           H  
ATOM   1805  HB2 GLU B 152      -8.673   5.443  -7.353  1.00  0.00           H  
ATOM   1806  HB3 GLU B 152      -6.939   5.708  -7.408  1.00  0.00           H  
ATOM   1807  HG2 GLU B 152      -6.965   3.757  -8.457  1.00  0.00           H  
ATOM   1808  HG3 GLU B 152      -6.959   3.119  -6.814  1.00  0.00           H  
ATOM   1809  N   ASP B 153      -9.197   7.030  -5.085  1.00  0.00           N  
ATOM   1810  CA  ASP B 153      -9.547   8.405  -4.722  1.00  0.00           C  
ATOM   1811  C   ASP B 153      -9.255   8.683  -3.249  1.00  0.00           C  
ATOM   1812  O   ASP B 153      -8.936   9.814  -2.876  1.00  0.00           O  
ATOM   1813  CB  ASP B 153     -11.008   8.691  -5.067  1.00  0.00           C  
ATOM   1814  CG  ASP B 153     -11.569   9.926  -4.383  1.00  0.00           C  
ATOM   1815  OD1 ASP B 153     -11.357  11.048  -4.895  1.00  0.00           O  
ATOM   1816  OD2 ASP B 153     -12.238   9.779  -3.337  1.00  0.00           O  
ATOM   1817  H   ASP B 153      -9.904   6.397  -5.329  1.00  0.00           H  
ATOM   1818  HA  ASP B 153      -8.924   9.058  -5.316  1.00  0.00           H  
ATOM   1819  HB2 ASP B 153     -11.072   8.843  -6.133  1.00  0.00           H  
ATOM   1820  HB3 ASP B 153     -11.611   7.837  -4.791  1.00  0.00           H  
ATOM   1821  N   VAL B 154      -9.340   7.649  -2.418  1.00  0.00           N  
ATOM   1822  CA  VAL B 154      -8.915   7.759  -1.028  1.00  0.00           C  
ATOM   1823  C   VAL B 154      -7.430   8.102  -0.985  1.00  0.00           C  
ATOM   1824  O   VAL B 154      -7.008   9.060  -0.333  1.00  0.00           O  
ATOM   1825  CB  VAL B 154      -9.145   6.448  -0.228  1.00  0.00           C  
ATOM   1826  CG1 VAL B 154      -8.719   6.627   1.220  1.00  0.00           C  
ATOM   1827  CG2 VAL B 154     -10.594   5.987  -0.304  1.00  0.00           C  
ATOM   1828  H   VAL B 154      -9.697   6.795  -2.751  1.00  0.00           H  
ATOM   1829  HA  VAL B 154      -9.477   8.558  -0.562  1.00  0.00           H  
ATOM   1830  HB  VAL B 154      -8.524   5.672  -0.660  1.00  0.00           H  
ATOM   1831 HG11 VAL B 154      -8.912   5.717   1.767  1.00  0.00           H  
ATOM   1832 HG12 VAL B 154      -9.273   7.441   1.661  1.00  0.00           H  
ATOM   1833 HG13 VAL B 154      -7.662   6.850   1.253  1.00  0.00           H  
ATOM   1834 HG21 VAL B 154     -10.687   5.013   0.167  1.00  0.00           H  
ATOM   1835 HG22 VAL B 154     -10.891   5.911  -1.339  1.00  0.00           H  
ATOM   1836 HG23 VAL B 154     -11.228   6.697   0.204  1.00  0.00           H  
ATOM   1837  N   ILE B 155      -6.643   7.324  -1.711  1.00  0.00           N  
ATOM   1838  CA  ILE B 155      -5.198   7.504  -1.726  1.00  0.00           C  
ATOM   1839  C   ILE B 155      -4.759   8.166  -3.028  1.00  0.00           C  
ATOM   1840  O   ILE B 155      -3.726   7.847  -3.601  1.00  0.00           O  
ATOM   1841  CB  ILE B 155      -4.422   6.175  -1.554  1.00  0.00           C  
ATOM   1842  CG1 ILE B 155      -4.949   5.346  -0.383  1.00  0.00           C  
ATOM   1843  CG2 ILE B 155      -2.939   6.452  -1.326  1.00  0.00           C  
ATOM   1844  CD1 ILE B 155      -6.306   4.736  -0.618  1.00  0.00           C  
ATOM   1845  H   ILE B 155      -7.049   6.599  -2.243  1.00  0.00           H  
ATOM   1846  HA  ILE B 155      -4.939   8.156  -0.903  1.00  0.00           H  
ATOM   1847  HB  ILE B 155      -4.528   5.603  -2.469  1.00  0.00           H  
ATOM   1848 HG12 ILE B 155      -4.258   4.541  -0.195  1.00  0.00           H  
ATOM   1849 HG13 ILE B 155      -5.012   5.974   0.493  1.00  0.00           H  
ATOM   1850 HG21 ILE B 155      -2.806   6.921  -0.363  1.00  0.00           H  
ATOM   1851 HG22 ILE B 155      -2.578   7.116  -2.100  1.00  0.00           H  
ATOM   1852 HG23 ILE B 155      -2.384   5.531  -1.360  1.00  0.00           H  
ATOM   1853 HD11 ILE B 155      -7.070   5.477  -0.429  1.00  0.00           H  
ATOM   1854 HD12 ILE B 155      -6.449   3.899   0.049  1.00  0.00           H  
ATOM   1855 HD13 ILE B 155      -6.379   4.400  -1.649  1.00  0.00           H  
ATOM   1856  N   ALA B 156      -5.566   9.069  -3.522  1.00  0.00           N  
ATOM   1857  CA  ALA B 156      -5.137   9.913  -4.613  1.00  0.00           C  
ATOM   1858  C   ALA B 156      -4.753  11.253  -4.020  1.00  0.00           C  
ATOM   1859  O   ALA B 156      -4.338  12.183  -4.710  1.00  0.00           O  
ATOM   1860  CB  ALA B 156      -6.216  10.010  -5.680  1.00  0.00           C  
ATOM   1861  H   ALA B 156      -6.477   9.153  -3.168  1.00  0.00           H  
ATOM   1862  HA  ALA B 156      -4.261   9.461  -5.059  1.00  0.00           H  
ATOM   1863  HB1 ALA B 156      -6.324   9.039  -6.155  1.00  0.00           H  
ATOM   1864  HB2 ALA B 156      -5.927  10.739  -6.419  1.00  0.00           H  
ATOM   1865  HB3 ALA B 156      -7.156  10.298  -5.228  1.00  0.00           H  
ATOM   1866  N   GLN B 157      -4.897  11.298  -2.697  1.00  0.00           N  
ATOM   1867  CA  GLN B 157      -4.469  12.413  -1.873  1.00  0.00           C  
ATOM   1868  C   GLN B 157      -3.790  11.878  -0.607  1.00  0.00           C  
ATOM   1869  O   GLN B 157      -2.826  12.455  -0.104  1.00  0.00           O  
ATOM   1870  CB  GLN B 157      -5.671  13.271  -1.472  1.00  0.00           C  
ATOM   1871  CG  GLN B 157      -6.446  13.858  -2.640  1.00  0.00           C  
ATOM   1872  CD  GLN B 157      -7.641  14.669  -2.178  1.00  0.00           C  
ATOM   1873  OE1 GLN B 157      -8.230  14.388  -1.135  1.00  0.00           O  
ATOM   1874  NE2 GLN B 157      -8.006  15.685  -2.942  1.00  0.00           N  
ATOM   1875  H   GLN B 157      -5.320  10.535  -2.258  1.00  0.00           H  
ATOM   1876  HA  GLN B 157      -3.771  13.010  -2.436  1.00  0.00           H  
ATOM   1877  HB2 GLN B 157      -6.351  12.661  -0.894  1.00  0.00           H  
ATOM   1878  HB3 GLN B 157      -5.321  14.085  -0.856  1.00  0.00           H  
ATOM   1879  HG2 GLN B 157      -5.787  14.501  -3.208  1.00  0.00           H  
ATOM   1880  HG3 GLN B 157      -6.794  13.051  -3.271  1.00  0.00           H  
ATOM   1881 HE21 GLN B 157      -7.490  15.859  -3.762  1.00  0.00           H  
ATOM   1882 HE22 GLN B 157      -8.772  16.227  -2.656  1.00  0.00           H  
ATOM   1883  N   GLY B 158      -4.297  10.746  -0.117  1.00  0.00           N  
ATOM   1884  CA  GLY B 158      -3.864  10.207   1.165  1.00  0.00           C  
ATOM   1885  C   GLY B 158      -2.820   9.105   1.062  1.00  0.00           C  
ATOM   1886  O   GLY B 158      -2.967   8.064   1.691  1.00  0.00           O  
ATOM   1887  H   GLY B 158      -4.989  10.277  -0.623  1.00  0.00           H  
ATOM   1888  HA2 GLY B 158      -3.451  11.013   1.752  1.00  0.00           H  
ATOM   1889  HA3 GLY B 158      -4.729   9.814   1.680  1.00  0.00           H  
ATOM   1890  N   ILE B 159      -1.779   9.327   0.257  1.00  0.00           N  
ATOM   1891  CA  ILE B 159      -0.657   8.376   0.130  1.00  0.00           C  
ATOM   1892  C   ILE B 159       0.035   8.151   1.490  1.00  0.00           C  
ATOM   1893  O   ILE B 159       0.717   7.146   1.702  1.00  0.00           O  
ATOM   1894  CB  ILE B 159       0.368   8.857  -0.937  1.00  0.00           C  
ATOM   1895  CG1 ILE B 159      -0.145   8.632  -2.351  1.00  0.00           C  
ATOM   1896  CG2 ILE B 159       1.682   8.152  -0.784  1.00  0.00           C  
ATOM   1897  CD1 ILE B 159      -1.361   9.436  -2.659  1.00  0.00           C  
ATOM   1898  H   ILE B 159      -1.758  10.154  -0.266  1.00  0.00           H  
ATOM   1899  HA  ILE B 159      -1.047   7.427  -0.212  1.00  0.00           H  
ATOM   1900  HB  ILE B 159       0.529   9.911  -0.793  1.00  0.00           H  
ATOM   1901 HG12 ILE B 159       0.625   8.908  -3.057  1.00  0.00           H  
ATOM   1902 HG13 ILE B 159      -0.390   7.588  -2.478  1.00  0.00           H  
ATOM   1903 HG21 ILE B 159       1.515   7.246  -0.212  1.00  0.00           H  
ATOM   1904 HG22 ILE B 159       2.381   8.806  -0.272  1.00  0.00           H  
ATOM   1905 HG23 ILE B 159       2.063   7.891  -1.766  1.00  0.00           H  
ATOM   1906 HD11 ILE B 159      -2.157   9.112  -2.004  1.00  0.00           H  
ATOM   1907 HD12 ILE B 159      -1.647   9.287  -3.689  1.00  0.00           H  
ATOM   1908 HD13 ILE B 159      -1.146  10.479  -2.481  1.00  0.00           H  
ATOM   1909  N   GLY B 160      -0.198   9.062   2.428  1.00  0.00           N  
ATOM   1910  CA  GLY B 160       0.424   8.963   3.731  1.00  0.00           C  
ATOM   1911  C   GLY B 160      -0.593   8.646   4.805  1.00  0.00           C  
ATOM   1912  O   GLY B 160      -0.549   7.583   5.421  1.00  0.00           O  
ATOM   1913  H   GLY B 160      -0.836   9.781   2.252  1.00  0.00           H  
ATOM   1914  HA2 GLY B 160       1.168   8.180   3.707  1.00  0.00           H  
ATOM   1915  HA3 GLY B 160       0.904   9.900   3.966  1.00  0.00           H  
ATOM   1916  N   LYS B 161      -1.514   9.575   5.033  1.00  0.00           N  
ATOM   1917  CA  LYS B 161      -2.594   9.373   5.966  1.00  0.00           C  
ATOM   1918  C   LYS B 161      -3.703   8.503   5.381  1.00  0.00           C  
ATOM   1919  O   LYS B 161      -4.837   8.958   5.200  1.00  0.00           O  
ATOM   1920  CB  LYS B 161      -3.149  10.715   6.423  1.00  0.00           C  
ATOM   1921  CG  LYS B 161      -2.302  11.397   7.488  1.00  0.00           C  
ATOM   1922  CD  LYS B 161      -0.932  11.815   6.988  1.00  0.00           C  
ATOM   1923  CE  LYS B 161      -1.018  13.063   6.146  1.00  0.00           C  
ATOM   1924  NZ  LYS B 161       0.321  13.655   5.884  1.00  0.00           N  
ATOM   1925  H   LYS B 161      -1.450  10.435   4.591  1.00  0.00           H  
ATOM   1926  HA  LYS B 161      -2.183   8.877   6.815  1.00  0.00           H  
ATOM   1927  HB2 LYS B 161      -3.216  11.371   5.571  1.00  0.00           H  
ATOM   1928  HB3 LYS B 161      -4.134  10.558   6.828  1.00  0.00           H  
ATOM   1929  HG2 LYS B 161      -2.819  12.279   7.819  1.00  0.00           H  
ATOM   1930  HG3 LYS B 161      -2.179  10.716   8.312  1.00  0.00           H  
ATOM   1931  HD2 LYS B 161      -0.293  12.006   7.833  1.00  0.00           H  
ATOM   1932  HD3 LYS B 161      -0.521  11.019   6.388  1.00  0.00           H  
ATOM   1933  HE2 LYS B 161      -1.480  12.809   5.207  1.00  0.00           H  
ATOM   1934  HE3 LYS B 161      -1.630  13.783   6.668  1.00  0.00           H  
ATOM   1935  HZ1 LYS B 161       0.737  14.007   6.772  1.00  0.00           H  
ATOM   1936  HZ2 LYS B 161       0.237  14.453   5.216  1.00  0.00           H  
ATOM   1937  HZ3 LYS B 161       0.963  12.941   5.476  1.00  0.00           H  
ATOM   1938  N   LEU B 162      -3.349   7.266   5.046  1.00  0.00           N  
ATOM   1939  CA  LEU B 162      -4.317   6.247   4.665  1.00  0.00           C  
ATOM   1940  C   LEU B 162      -5.499   6.197   5.635  1.00  0.00           C  
ATOM   1941  O   LEU B 162      -5.338   6.412   6.841  1.00  0.00           O  
ATOM   1942  CB  LEU B 162      -3.650   4.872   4.612  1.00  0.00           C  
ATOM   1943  CG  LEU B 162      -2.915   4.570   3.317  1.00  0.00           C  
ATOM   1944  CD1 LEU B 162      -1.841   5.596   3.064  1.00  0.00           C  
ATOM   1945  CD2 LEU B 162      -2.330   3.171   3.339  1.00  0.00           C  
ATOM   1946  H   LEU B 162      -2.394   7.047   5.000  1.00  0.00           H  
ATOM   1947  HA  LEU B 162      -4.670   6.490   3.677  1.00  0.00           H  
ATOM   1948  HB2 LEU B 162      -2.947   4.803   5.428  1.00  0.00           H  
ATOM   1949  HB3 LEU B 162      -4.413   4.123   4.746  1.00  0.00           H  
ATOM   1950  HG  LEU B 162      -3.618   4.628   2.510  1.00  0.00           H  
ATOM   1951 HD11 LEU B 162      -1.097   5.546   3.850  1.00  0.00           H  
ATOM   1952 HD12 LEU B 162      -2.302   6.578   3.058  1.00  0.00           H  
ATOM   1953 HD13 LEU B 162      -1.375   5.406   2.107  1.00  0.00           H  
ATOM   1954 HD21 LEU B 162      -3.125   2.450   3.484  1.00  0.00           H  
ATOM   1955 HD22 LEU B 162      -1.618   3.091   4.150  1.00  0.00           H  
ATOM   1956 HD23 LEU B 162      -1.830   2.974   2.400  1.00  0.00           H  
ATOM   1957  N   ALA B 163      -6.675   5.885   5.091  1.00  0.00           N  
ATOM   1958  CA  ALA B 163      -7.909   5.789   5.859  1.00  0.00           C  
ATOM   1959  C   ALA B 163      -8.157   7.015   6.733  1.00  0.00           C  
ATOM   1960  O   ALA B 163      -8.378   6.889   7.939  1.00  0.00           O  
ATOM   1961  CB  ALA B 163      -7.910   4.519   6.672  1.00  0.00           C  
ATOM   1962  H   ALA B 163      -6.709   5.684   4.139  1.00  0.00           H  
ATOM   1963  HA  ALA B 163      -8.720   5.708   5.153  1.00  0.00           H  
ATOM   1964  HB1 ALA B 163      -7.278   4.638   7.539  1.00  0.00           H  
ATOM   1965  HB2 ALA B 163      -7.531   3.719   6.056  1.00  0.00           H  
ATOM   1966  HB3 ALA B 163      -8.918   4.292   6.980  1.00  0.00           H  
ATOM   1967  N   SER B 164      -8.090   8.193   6.101  1.00  0.00           N  
ATOM   1968  CA  SER B 164      -8.429   9.486   6.719  1.00  0.00           C  
ATOM   1969  C   SER B 164      -7.527   9.847   7.904  1.00  0.00           C  
ATOM   1970  O   SER B 164      -6.874   8.993   8.511  1.00  0.00           O  
ATOM   1971  CB  SER B 164      -9.909   9.547   7.122  1.00  0.00           C  
ATOM   1972  OG  SER B 164     -10.234   8.629   8.153  1.00  0.00           O  
ATOM   1973  H   SER B 164      -7.777   8.198   5.174  1.00  0.00           H  
ATOM   1974  HA  SER B 164      -8.278  10.234   5.959  1.00  0.00           H  
ATOM   1975  HB2 SER B 164     -10.135  10.541   7.467  1.00  0.00           H  
ATOM   1976  HB3 SER B 164     -10.512   9.329   6.257  1.00  0.00           H  
ATOM   1977  HG  SER B 164      -9.616   7.883   8.129  1.00  0.00           H  
ATOM   1978  N   VAL B 165      -7.487  11.135   8.217  1.00  0.00           N  
ATOM   1979  CA  VAL B 165      -6.707  11.631   9.339  1.00  0.00           C  
ATOM   1980  C   VAL B 165      -7.578  11.663  10.592  1.00  0.00           C  
ATOM   1981  O   VAL B 165      -8.712  12.142  10.532  1.00  0.00           O  
ATOM   1982  CB  VAL B 165      -6.157  13.041   9.066  1.00  0.00           C  
ATOM   1983  CG1 VAL B 165      -5.047  13.395  10.046  1.00  0.00           C  
ATOM   1984  CG2 VAL B 165      -5.671  13.167   7.628  1.00  0.00           C  
ATOM   1985  H   VAL B 165      -7.999  11.772   7.678  1.00  0.00           H  
ATOM   1986  HA  VAL B 165      -5.881  10.969   9.499  1.00  0.00           H  
ATOM   1987  HB  VAL B 165      -6.959  13.731   9.212  1.00  0.00           H  
ATOM   1988 HG11 VAL B 165      -5.431  13.354  11.055  1.00  0.00           H  
ATOM   1989 HG12 VAL B 165      -4.689  14.393   9.839  1.00  0.00           H  
ATOM   1990 HG13 VAL B 165      -4.234  12.692   9.940  1.00  0.00           H  
ATOM   1991 HG21 VAL B 165      -5.257  14.152   7.472  1.00  0.00           H  
ATOM   1992 HG22 VAL B 165      -6.502  13.013   6.956  1.00  0.00           H  
ATOM   1993 HG23 VAL B 165      -4.912  12.422   7.440  1.00  0.00           H  
ATOM   1994  N   PRO B 166      -7.052  11.125  11.719  1.00  0.00           N  
ATOM   1995  CA  PRO B 166      -7.682  11.022  13.015  1.00  0.00           C  
ATOM   1996  C   PRO B 166      -8.943  11.855  13.216  1.00  0.00           C  
ATOM   1997  O   PRO B 166      -8.923  13.083  13.106  1.00  0.00           O  
ATOM   1998  CB  PRO B 166      -6.559  11.497  13.907  1.00  0.00           C  
ATOM   1999  CG  PRO B 166      -5.327  10.965  13.243  1.00  0.00           C  
ATOM   2000  CD  PRO B 166      -5.741  10.523  11.855  1.00  0.00           C  
ATOM   2001  HA  PRO B 166      -7.867   9.991  13.251  1.00  0.00           H  
ATOM   2002  HB2 PRO B 166      -6.561  12.574  13.954  1.00  0.00           H  
ATOM   2003  HB3 PRO B 166      -6.688  11.079  14.889  1.00  0.00           H  
ATOM   2004  HG2 PRO B 166      -4.576  11.737  13.184  1.00  0.00           H  
ATOM   2005  HG3 PRO B 166      -4.960  10.121  13.804  1.00  0.00           H  
ATOM   2006  HD2 PRO B 166      -5.060  10.885  11.107  1.00  0.00           H  
ATOM   2007  HD3 PRO B 166      -5.826   9.449  11.829  1.00  0.00           H  
ATOM   2008  N   ALA B 167     -10.034  11.173  13.530  1.00  0.00           N  
ATOM   2009  CA  ALA B 167     -11.324  11.821  13.694  1.00  0.00           C  
ATOM   2010  C   ALA B 167     -11.547  12.220  15.146  1.00  0.00           C  
ATOM   2011  O   ALA B 167     -11.807  13.384  15.444  1.00  0.00           O  
ATOM   2012  CB  ALA B 167     -12.438  10.909  13.218  1.00  0.00           C  
ATOM   2013  H   ALA B 167      -9.963  10.205  13.675  1.00  0.00           H  
ATOM   2014  HA  ALA B 167     -11.334  12.707  13.080  1.00  0.00           H  
ATOM   2015  HB1 ALA B 167     -12.463  10.021  13.830  1.00  0.00           H  
ATOM   2016  HB2 ALA B 167     -12.260  10.637  12.190  1.00  0.00           H  
ATOM   2017  HB3 ALA B 167     -13.379  11.429  13.296  1.00  0.00           H  
ATOM   2018  N   GLY B 168     -11.432  11.253  16.046  1.00  0.00           N  
ATOM   2019  CA  GLY B 168     -11.623  11.527  17.459  1.00  0.00           C  
ATOM   2020  C   GLY B 168     -10.387  11.218  18.270  1.00  0.00           C  
ATOM   2021  O   GLY B 168     -10.344  11.431  19.483  1.00  0.00           O  
ATOM   2022  H   GLY B 168     -11.220  10.338  15.749  1.00  0.00           H  
ATOM   2023  HA2 GLY B 168     -11.867  12.569  17.581  1.00  0.00           H  
ATOM   2024  HA3 GLY B 168     -12.441  10.928  17.827  1.00  0.00           H  
ATOM   2025  N   GLY B 169      -9.380  10.716  17.586  1.00  0.00           N  
ATOM   2026  CA  GLY B 169      -8.139  10.353  18.228  1.00  0.00           C  
ATOM   2027  C   GLY B 169      -7.505   9.159  17.557  1.00  0.00           C  
ATOM   2028  O   GLY B 169      -7.729   8.976  16.341  1.00  0.00           O  
ATOM   2029  OXT GLY B 169      -6.789   8.396  18.233  1.00  0.00           O  
ATOM   2030  H   GLY B 169      -9.483  10.581  16.623  1.00  0.00           H  
ATOM   2031  HA2 GLY B 169      -7.457  11.190  18.176  1.00  0.00           H  
ATOM   2032  HA3 GLY B 169      -8.330  10.114  19.263  1.00  0.00           H  
TER    2033      GLY B 169                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -5.789  12.362  -9.773  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.681  10.948  -9.355  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.446  10.310  -9.978  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.025  10.686 -11.073  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.945  10.182  -9.767  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.958   8.726  -9.323  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.546   7.918  -9.613  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.613   8.893  -8.556  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.877  12.421 -10.812  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.943  12.897  -9.477  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.633  12.798  -9.342  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.581  10.917  -8.280  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.806  10.673  -9.338  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.028  10.207 -10.842  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.195   8.191  -9.869  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.736   8.687  -8.266  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.614   8.489  -8.588  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.624   9.918  -8.902  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.243   8.858  -7.542  1.00  0.00           H  
ATOM     20  N   ALA A   2      -3.860   9.359  -9.262  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -2.663   8.672  -9.718  1.00  0.00           C  
ATOM     22  C   ALA A   2      -3.011   7.489 -10.604  1.00  0.00           C  
ATOM     23  O   ALA A   2      -4.164   7.060 -10.659  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -1.864   8.188  -8.527  1.00  0.00           C  
ATOM     25  H   ALA A   2      -4.250   9.106  -8.402  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -2.055   9.371 -10.269  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -1.792   8.978  -7.799  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -0.875   7.908  -8.854  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -2.359   7.327  -8.086  1.00  0.00           H  
ATOM     30  N   SER A   3      -2.009   6.963 -11.285  1.00  0.00           N  
ATOM     31  CA  SER A   3      -2.163   5.731 -12.027  1.00  0.00           C  
ATOM     32  C   SER A   3      -2.095   4.572 -11.059  1.00  0.00           C  
ATOM     33  O   SER A   3      -1.227   4.520 -10.197  1.00  0.00           O  
ATOM     34  CB  SER A   3      -1.080   5.627 -13.107  1.00  0.00           C  
ATOM     35  OG  SER A   3       0.179   6.070 -12.621  1.00  0.00           O  
ATOM     36  H   SER A   3      -1.131   7.401 -11.267  1.00  0.00           H  
ATOM     37  HA  SER A   3      -3.135   5.724 -12.492  1.00  0.00           H  
ATOM     38  HB2 SER A   3      -0.986   4.598 -13.423  1.00  0.00           H  
ATOM     39  HB3 SER A   3      -1.360   6.240 -13.952  1.00  0.00           H  
ATOM     40  HG  SER A   3       0.387   6.926 -13.016  1.00  0.00           H  
ATOM     41  N   VAL A   4      -3.054   3.673 -11.190  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -3.206   2.536 -10.299  1.00  0.00           C  
ATOM     43  C   VAL A   4      -1.921   1.715 -10.184  1.00  0.00           C  
ATOM     44  O   VAL A   4      -1.675   1.089  -9.161  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -4.380   1.667 -10.793  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -4.200   0.191 -10.461  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -5.675   2.195 -10.209  1.00  0.00           C  
ATOM     48  H   VAL A   4      -3.703   3.784 -11.925  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -3.464   2.918  -9.314  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -4.434   1.773 -11.867  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -4.057   0.075  -9.396  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -3.334  -0.193 -10.985  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -5.082  -0.356 -10.770  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -6.490   1.539 -10.484  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -5.863   3.188 -10.595  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -5.594   2.238  -9.129  1.00  0.00           H  
ATOM     57  N   SER A   5      -1.092   1.742 -11.216  1.00  0.00           N  
ATOM     58  CA  SER A   5       0.192   1.062 -11.165  1.00  0.00           C  
ATOM     59  C   SER A   5       1.074   1.773 -10.149  1.00  0.00           C  
ATOM     60  O   SER A   5       1.600   1.177  -9.201  1.00  0.00           O  
ATOM     61  CB  SER A   5       0.847   1.103 -12.545  1.00  0.00           C  
ATOM     62  OG  SER A   5      -0.111   0.889 -13.570  1.00  0.00           O  
ATOM     63  H   SER A   5      -1.332   2.254 -12.015  1.00  0.00           H  
ATOM     64  HA  SER A   5       0.036   0.036 -10.863  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.306   2.069 -12.694  1.00  0.00           H  
ATOM     66  HB3 SER A   5       1.602   0.333 -12.607  1.00  0.00           H  
ATOM     67  HG  SER A   5      -0.069   1.626 -14.202  1.00  0.00           H  
ATOM     68  N   GLU A   6       1.178   3.073 -10.346  1.00  0.00           N  
ATOM     69  CA  GLU A   6       1.916   3.951  -9.469  1.00  0.00           C  
ATOM     70  C   GLU A   6       1.402   3.820  -8.040  1.00  0.00           C  
ATOM     71  O   GLU A   6       2.164   3.561  -7.109  1.00  0.00           O  
ATOM     72  CB  GLU A   6       1.740   5.376  -9.982  1.00  0.00           C  
ATOM     73  CG  GLU A   6       2.509   6.436  -9.231  1.00  0.00           C  
ATOM     74  CD  GLU A   6       2.375   7.786  -9.899  1.00  0.00           C  
ATOM     75  OE1 GLU A   6       2.911   7.950 -11.016  1.00  0.00           O  
ATOM     76  OE2 GLU A   6       1.716   8.677  -9.329  1.00  0.00           O  
ATOM     77  H   GLU A   6       0.718   3.465 -11.117  1.00  0.00           H  
ATOM     78  HA  GLU A   6       2.953   3.675  -9.513  1.00  0.00           H  
ATOM     79  HB2 GLU A   6       2.053   5.409 -11.013  1.00  0.00           H  
ATOM     80  HB3 GLU A   6       0.689   5.629  -9.932  1.00  0.00           H  
ATOM     81  HG2 GLU A   6       2.118   6.504  -8.227  1.00  0.00           H  
ATOM     82  HG3 GLU A   6       3.553   6.159  -9.203  1.00  0.00           H  
ATOM     83  N   LEU A   7       0.096   3.976  -7.897  1.00  0.00           N  
ATOM     84  CA  LEU A   7      -0.578   3.870  -6.619  1.00  0.00           C  
ATOM     85  C   LEU A   7      -0.373   2.491  -5.981  1.00  0.00           C  
ATOM     86  O   LEU A   7      -0.260   2.384  -4.764  1.00  0.00           O  
ATOM     87  CB  LEU A   7      -2.069   4.159  -6.821  1.00  0.00           C  
ATOM     88  CG  LEU A   7      -2.735   4.918  -5.701  1.00  0.00           C  
ATOM     89  CD1 LEU A   7      -2.278   6.360  -5.698  1.00  0.00           C  
ATOM     90  CD2 LEU A   7      -4.237   4.827  -5.877  1.00  0.00           C  
ATOM     91  H   LEU A   7      -0.441   4.201  -8.685  1.00  0.00           H  
ATOM     92  HA  LEU A   7      -0.163   4.618  -5.960  1.00  0.00           H  
ATOM     93  HB2 LEU A   7      -2.194   4.743  -7.726  1.00  0.00           H  
ATOM     94  HB3 LEU A   7      -2.593   3.216  -6.933  1.00  0.00           H  
ATOM     95  HG  LEU A   7      -2.456   4.478  -4.759  1.00  0.00           H  
ATOM     96 HD11 LEU A   7      -2.839   6.913  -6.438  1.00  0.00           H  
ATOM     97 HD12 LEU A   7      -1.223   6.394  -5.950  1.00  0.00           H  
ATOM     98 HD13 LEU A   7      -2.437   6.790  -4.716  1.00  0.00           H  
ATOM     99 HD21 LEU A   7      -4.477   3.897  -6.388  1.00  0.00           H  
ATOM    100 HD22 LEU A   7      -4.578   5.658  -6.481  1.00  0.00           H  
ATOM    101 HD23 LEU A   7      -4.720   4.850  -4.907  1.00  0.00           H  
ATOM    102  N   ALA A   8      -0.310   1.437  -6.793  1.00  0.00           N  
ATOM    103  CA  ALA A   8      -0.100   0.089  -6.265  1.00  0.00           C  
ATOM    104  C   ALA A   8       1.310  -0.066  -5.725  1.00  0.00           C  
ATOM    105  O   ALA A   8       1.541  -0.782  -4.748  1.00  0.00           O  
ATOM    106  CB  ALA A   8      -0.367  -0.968  -7.321  1.00  0.00           C  
ATOM    107  H   ALA A   8      -0.422   1.563  -7.762  1.00  0.00           H  
ATOM    108  HA  ALA A   8      -0.798  -0.062  -5.454  1.00  0.00           H  
ATOM    109  HB1 ALA A   8      -1.346  -0.812  -7.746  1.00  0.00           H  
ATOM    110  HB2 ALA A   8      -0.325  -1.949  -6.865  1.00  0.00           H  
ATOM    111  HB3 ALA A   8       0.380  -0.899  -8.097  1.00  0.00           H  
ATOM    112  N   CYS A   9       2.253   0.618  -6.354  1.00  0.00           N  
ATOM    113  CA  CYS A   9       3.628   0.591  -5.891  1.00  0.00           C  
ATOM    114  C   CYS A   9       3.712   1.366  -4.591  1.00  0.00           C  
ATOM    115  O   CYS A   9       4.439   1.002  -3.659  1.00  0.00           O  
ATOM    116  CB  CYS A   9       4.552   1.206  -6.926  1.00  0.00           C  
ATOM    117  SG  CYS A   9       6.286   0.755  -6.710  1.00  0.00           S  
ATOM    118  H   CYS A   9       2.014   1.168  -7.134  1.00  0.00           H  
ATOM    119  HA  CYS A   9       3.910  -0.437  -5.714  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       4.243   0.889  -7.907  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       4.477   2.281  -6.857  1.00  0.00           H  
ATOM    122  HG  CYS A   9       6.487   0.527  -5.419  1.00  0.00           H  
ATOM    123  N   ILE A  10       2.941   2.440  -4.550  1.00  0.00           N  
ATOM    124  CA  ILE A  10       2.732   3.193  -3.339  1.00  0.00           C  
ATOM    125  C   ILE A  10       2.302   2.256  -2.215  1.00  0.00           C  
ATOM    126  O   ILE A  10       2.947   2.173  -1.177  1.00  0.00           O  
ATOM    127  CB  ILE A  10       1.634   4.255  -3.545  1.00  0.00           C  
ATOM    128  CG1 ILE A  10       2.047   5.306  -4.565  1.00  0.00           C  
ATOM    129  CG2 ILE A  10       1.266   4.925  -2.241  1.00  0.00           C  
ATOM    130  CD1 ILE A  10       0.956   6.321  -4.815  1.00  0.00           C  
ATOM    131  H   ILE A  10       2.498   2.735  -5.377  1.00  0.00           H  
ATOM    132  HA  ILE A  10       3.654   3.686  -3.075  1.00  0.00           H  
ATOM    133  HB  ILE A  10       0.754   3.748  -3.916  1.00  0.00           H  
ATOM    134 HG12 ILE A  10       2.914   5.836  -4.198  1.00  0.00           H  
ATOM    135 HG13 ILE A  10       2.283   4.826  -5.503  1.00  0.00           H  
ATOM    136 HG21 ILE A  10       2.162   5.293  -1.759  1.00  0.00           H  
ATOM    137 HG22 ILE A  10       0.772   4.213  -1.598  1.00  0.00           H  
ATOM    138 HG23 ILE A  10       0.602   5.751  -2.447  1.00  0.00           H  
ATOM    139 HD11 ILE A  10      -0.021   5.823  -4.789  1.00  0.00           H  
ATOM    140 HD12 ILE A  10       1.105   6.782  -5.778  1.00  0.00           H  
ATOM    141 HD13 ILE A  10       0.996   7.078  -4.043  1.00  0.00           H  
ATOM    142  N   TYR A  11       1.231   1.514  -2.465  1.00  0.00           N  
ATOM    143  CA  TYR A  11       0.626   0.672  -1.434  1.00  0.00           C  
ATOM    144  C   TYR A  11       1.541  -0.467  -1.037  1.00  0.00           C  
ATOM    145  O   TYR A  11       1.631  -0.786   0.137  1.00  0.00           O  
ATOM    146  CB  TYR A  11      -0.705   0.097  -1.898  1.00  0.00           C  
ATOM    147  CG  TYR A  11      -1.714   1.159  -2.218  1.00  0.00           C  
ATOM    148  CD1 TYR A  11      -1.839   2.273  -1.408  1.00  0.00           C  
ATOM    149  CD2 TYR A  11      -2.533   1.053  -3.331  1.00  0.00           C  
ATOM    150  CE1 TYR A  11      -2.753   3.254  -1.692  1.00  0.00           C  
ATOM    151  CE2 TYR A  11      -3.457   2.031  -3.624  1.00  0.00           C  
ATOM    152  CZ  TYR A  11      -3.563   3.128  -2.801  1.00  0.00           C  
ATOM    153  OH  TYR A  11      -4.494   4.090  -3.076  1.00  0.00           O  
ATOM    154  H   TYR A  11       0.845   1.528  -3.372  1.00  0.00           H  
ATOM    155  HA  TYR A  11       0.450   1.299  -0.556  1.00  0.00           H  
ATOM    156  HB2 TYR A  11      -0.538  -0.497  -2.829  1.00  0.00           H  
ATOM    157  HB3 TYR A  11      -1.124  -0.531  -1.073  1.00  0.00           H  
ATOM    158  HD1 TYR A  11      -1.201   2.366  -0.542  1.00  0.00           H  
ATOM    159  HD2 TYR A  11      -2.444   0.186  -3.968  1.00  0.00           H  
ATOM    160  HE1 TYR A  11      -2.828   4.118  -1.050  1.00  0.00           H  
ATOM    161  HE2 TYR A  11      -4.082   1.940  -4.505  1.00  0.00           H  
ATOM    162  HH  TYR A  11      -5.315   3.673  -3.349  1.00  0.00           H  
ATOM    163  N   SER A  12       2.207  -1.091  -1.999  1.00  0.00           N  
ATOM    164  CA  SER A  12       3.157  -2.144  -1.677  1.00  0.00           C  
ATOM    165  C   SER A  12       4.225  -1.600  -0.731  1.00  0.00           C  
ATOM    166  O   SER A  12       4.600  -2.253   0.250  1.00  0.00           O  
ATOM    167  CB  SER A  12       3.774  -2.718  -2.951  1.00  0.00           C  
ATOM    168  OG  SER A  12       4.003  -1.707  -3.911  1.00  0.00           O  
ATOM    169  H   SER A  12       2.065  -0.838  -2.938  1.00  0.00           H  
ATOM    170  HA  SER A  12       2.613  -2.929  -1.167  1.00  0.00           H  
ATOM    171  HB2 SER A  12       4.717  -3.186  -2.713  1.00  0.00           H  
ATOM    172  HB3 SER A  12       3.106  -3.453  -3.373  1.00  0.00           H  
ATOM    173  HG  SER A  12       3.181  -1.528  -4.387  1.00  0.00           H  
ATOM    174  N   ALA A  13       4.672  -0.378  -1.012  1.00  0.00           N  
ATOM    175  CA  ALA A  13       5.567   0.338  -0.117  1.00  0.00           C  
ATOM    176  C   ALA A  13       4.893   0.609   1.224  1.00  0.00           C  
ATOM    177  O   ALA A  13       5.542   0.620   2.269  1.00  0.00           O  
ATOM    178  CB  ALA A  13       5.990   1.648  -0.745  1.00  0.00           C  
ATOM    179  H   ALA A  13       4.393   0.052  -1.854  1.00  0.00           H  
ATOM    180  HA  ALA A  13       6.447  -0.268   0.040  1.00  0.00           H  
ATOM    181  HB1 ALA A  13       6.783   2.088  -0.160  1.00  0.00           H  
ATOM    182  HB2 ALA A  13       5.144   2.322  -0.762  1.00  0.00           H  
ATOM    183  HB3 ALA A  13       6.336   1.475  -1.753  1.00  0.00           H  
ATOM    184  N   LEU A  14       3.584   0.827   1.181  1.00  0.00           N  
ATOM    185  CA  LEU A  14       2.811   1.106   2.373  1.00  0.00           C  
ATOM    186  C   LEU A  14       2.813  -0.106   3.309  1.00  0.00           C  
ATOM    187  O   LEU A  14       3.247   0.004   4.456  1.00  0.00           O  
ATOM    188  CB  LEU A  14       1.391   1.506   2.017  1.00  0.00           C  
ATOM    189  CG  LEU A  14       1.096   3.008   2.083  1.00  0.00           C  
ATOM    190  CD1 LEU A  14       1.777   3.666   3.266  1.00  0.00           C  
ATOM    191  CD2 LEU A  14       1.445   3.717   0.798  1.00  0.00           C  
ATOM    192  H   LEU A  14       3.123   0.779   0.316  1.00  0.00           H  
ATOM    193  HA  LEU A  14       3.267   1.944   2.874  1.00  0.00           H  
ATOM    194  HB2 LEU A  14       1.184   1.162   1.013  1.00  0.00           H  
ATOM    195  HB3 LEU A  14       0.719   1.002   2.696  1.00  0.00           H  
ATOM    196  HG  LEU A  14       0.060   3.125   2.224  1.00  0.00           H  
ATOM    197 HD11 LEU A  14       2.842   3.504   3.207  1.00  0.00           H  
ATOM    198 HD12 LEU A  14       1.395   3.242   4.182  1.00  0.00           H  
ATOM    199 HD13 LEU A  14       1.573   4.726   3.250  1.00  0.00           H  
ATOM    200 HD21 LEU A  14       2.516   3.718   0.665  1.00  0.00           H  
ATOM    201 HD22 LEU A  14       1.083   4.738   0.842  1.00  0.00           H  
ATOM    202 HD23 LEU A  14       0.978   3.205  -0.030  1.00  0.00           H  
ATOM    203  N   ILE A  15       2.343  -1.265   2.817  1.00  0.00           N  
ATOM    204  CA  ILE A  15       2.357  -2.501   3.616  1.00  0.00           C  
ATOM    205  C   ILE A  15       3.766  -2.781   4.110  1.00  0.00           C  
ATOM    206  O   ILE A  15       3.976  -3.059   5.290  1.00  0.00           O  
ATOM    207  CB  ILE A  15       1.870  -3.759   2.851  1.00  0.00           C  
ATOM    208  CG1 ILE A  15       1.502  -3.464   1.393  1.00  0.00           C  
ATOM    209  CG2 ILE A  15       0.681  -4.360   3.576  1.00  0.00           C  
ATOM    210  CD1 ILE A  15       0.068  -3.014   1.195  1.00  0.00           C  
ATOM    211  H   ILE A  15       1.990  -1.287   1.899  1.00  0.00           H  
ATOM    212  HA  ILE A  15       1.709  -2.365   4.477  1.00  0.00           H  
ATOM    213  HB  ILE A  15       2.666  -4.487   2.869  1.00  0.00           H  
ATOM    214 HG12 ILE A  15       2.148  -2.683   1.019  1.00  0.00           H  
ATOM    215 HG13 ILE A  15       1.652  -4.358   0.805  1.00  0.00           H  
ATOM    216 HG21 ILE A  15       0.966  -4.617   4.584  1.00  0.00           H  
ATOM    217 HG22 ILE A  15       0.351  -5.243   3.053  1.00  0.00           H  
ATOM    218 HG23 ILE A  15      -0.123  -3.636   3.601  1.00  0.00           H  
ATOM    219 HD11 ILE A  15      -0.601  -3.786   1.542  1.00  0.00           H  
ATOM    220 HD12 ILE A  15      -0.108  -2.827   0.148  1.00  0.00           H  
ATOM    221 HD13 ILE A  15      -0.105  -2.107   1.757  1.00  0.00           H  
ATOM    222  N   LEU A  16       4.724  -2.685   3.197  1.00  0.00           N  
ATOM    223  CA  LEU A  16       6.130  -2.895   3.518  1.00  0.00           C  
ATOM    224  C   LEU A  16       6.559  -2.015   4.685  1.00  0.00           C  
ATOM    225  O   LEU A  16       7.277  -2.448   5.584  1.00  0.00           O  
ATOM    226  CB  LEU A  16       6.966  -2.564   2.287  1.00  0.00           C  
ATOM    227  CG  LEU A  16       8.164  -3.470   2.052  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       7.730  -4.919   2.151  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       8.778  -3.177   0.693  1.00  0.00           C  
ATOM    230  H   LEU A  16       4.480  -2.480   2.265  1.00  0.00           H  
ATOM    231  HA  LEU A  16       6.268  -3.930   3.783  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       6.326  -2.621   1.418  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       7.323  -1.551   2.383  1.00  0.00           H  
ATOM    234  HG  LEU A  16       8.911  -3.285   2.811  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       8.527  -5.564   1.816  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       6.852  -5.076   1.542  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       7.495  -5.143   3.184  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       9.210  -2.189   0.699  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       8.010  -3.231  -0.065  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       9.546  -3.905   0.480  1.00  0.00           H  
ATOM    241  N   HIS A  17       6.091  -0.783   4.660  1.00  0.00           N  
ATOM    242  CA  HIS A  17       6.424   0.202   5.680  1.00  0.00           C  
ATOM    243  C   HIS A  17       5.603   0.001   6.969  1.00  0.00           C  
ATOM    244  O   HIS A  17       5.937   0.568   8.007  1.00  0.00           O  
ATOM    245  CB  HIS A  17       6.233   1.616   5.101  1.00  0.00           C  
ATOM    246  CG  HIS A  17       6.329   2.737   6.091  1.00  0.00           C  
ATOM    247  ND1 HIS A  17       7.362   2.881   6.995  1.00  0.00           N  
ATOM    248  CD2 HIS A  17       5.492   3.775   6.308  1.00  0.00           C  
ATOM    249  CE1 HIS A  17       7.151   3.959   7.730  1.00  0.00           C  
ATOM    250  NE2 HIS A  17       6.022   4.520   7.333  1.00  0.00           N  
ATOM    251  H   HIS A  17       5.511  -0.522   3.913  1.00  0.00           H  
ATOM    252  HA  HIS A  17       7.469   0.069   5.923  1.00  0.00           H  
ATOM    253  HB2 HIS A  17       6.989   1.788   4.345  1.00  0.00           H  
ATOM    254  HB3 HIS A  17       5.254   1.669   4.640  1.00  0.00           H  
ATOM    255  HD1 HIS A  17       8.130   2.277   7.096  1.00  0.00           H  
ATOM    256  HD2 HIS A  17       4.580   3.985   5.761  1.00  0.00           H  
ATOM    257  HE1 HIS A  17       7.791   4.319   8.521  1.00  0.00           H  
ATOM    258  HE2 HIS A  17       5.538   5.227   7.831  1.00  0.00           H  
ATOM    259  N   ASP A  18       4.546  -0.804   6.917  1.00  0.00           N  
ATOM    260  CA  ASP A  18       3.765  -1.099   8.123  1.00  0.00           C  
ATOM    261  C   ASP A  18       4.570  -1.986   9.062  1.00  0.00           C  
ATOM    262  O   ASP A  18       4.689  -1.704  10.254  1.00  0.00           O  
ATOM    263  CB  ASP A  18       2.434  -1.782   7.790  1.00  0.00           C  
ATOM    264  CG  ASP A  18       1.666  -2.178   9.043  1.00  0.00           C  
ATOM    265  OD1 ASP A  18       1.006  -1.302   9.646  1.00  0.00           O  
ATOM    266  OD2 ASP A  18       1.729  -3.366   9.441  1.00  0.00           O  
ATOM    267  H   ASP A  18       4.283  -1.206   6.060  1.00  0.00           H  
ATOM    268  HA  ASP A  18       3.564  -0.161   8.621  1.00  0.00           H  
ATOM    269  HB2 ASP A  18       1.819  -1.102   7.211  1.00  0.00           H  
ATOM    270  HB3 ASP A  18       2.630  -2.677   7.210  1.00  0.00           H  
ATOM    271  N   ASP A  19       5.149  -3.044   8.508  1.00  0.00           N  
ATOM    272  CA  ASP A  19       5.951  -3.972   9.297  1.00  0.00           C  
ATOM    273  C   ASP A  19       7.402  -3.534   9.276  1.00  0.00           C  
ATOM    274  O   ASP A  19       8.239  -4.013  10.044  1.00  0.00           O  
ATOM    275  CB  ASP A  19       5.811  -5.395   8.752  1.00  0.00           C  
ATOM    276  CG  ASP A  19       6.539  -6.429   9.592  1.00  0.00           C  
ATOM    277  OD1 ASP A  19       6.014  -6.811  10.658  1.00  0.00           O  
ATOM    278  OD2 ASP A  19       7.633  -6.872   9.186  1.00  0.00           O  
ATOM    279  H   ASP A  19       5.047  -3.198   7.541  1.00  0.00           H  
ATOM    280  HA  ASP A  19       5.592  -3.943  10.313  1.00  0.00           H  
ATOM    281  HB2 ASP A  19       4.760  -5.661   8.727  1.00  0.00           H  
ATOM    282  HB3 ASP A  19       6.217  -5.428   7.744  1.00  0.00           H  
ATOM    283  N   GLU A  20       7.659  -2.581   8.383  1.00  0.00           N  
ATOM    284  CA  GLU A  20       8.988  -2.048   8.132  1.00  0.00           C  
ATOM    285  C   GLU A  20       9.937  -3.166   7.775  1.00  0.00           C  
ATOM    286  O   GLU A  20      11.023  -3.312   8.339  1.00  0.00           O  
ATOM    287  CB  GLU A  20       9.478  -1.220   9.315  1.00  0.00           C  
ATOM    288  CG  GLU A  20       8.558  -0.049   9.602  1.00  0.00           C  
ATOM    289  CD  GLU A  20       9.182   0.997  10.493  1.00  0.00           C  
ATOM    290  OE1 GLU A  20       9.220   0.787  11.719  1.00  0.00           O  
ATOM    291  OE2 GLU A  20       9.613   2.047   9.969  1.00  0.00           O  
ATOM    292  H   GLU A  20       6.912  -2.224   7.863  1.00  0.00           H  
ATOM    293  HA  GLU A  20       8.902  -1.405   7.274  1.00  0.00           H  
ATOM    294  HB2 GLU A  20       9.522  -1.848  10.192  1.00  0.00           H  
ATOM    295  HB3 GLU A  20      10.463  -0.837   9.098  1.00  0.00           H  
ATOM    296  HG2 GLU A  20       8.290   0.414   8.663  1.00  0.00           H  
ATOM    297  HG3 GLU A  20       7.664  -0.425  10.080  1.00  0.00           H  
ATOM    298  N   VAL A  21       9.503  -3.933   6.798  1.00  0.00           N  
ATOM    299  CA  VAL A  21      10.194  -5.095   6.350  1.00  0.00           C  
ATOM    300  C   VAL A  21      10.972  -4.755   5.088  1.00  0.00           C  
ATOM    301  O   VAL A  21      10.619  -3.818   4.373  1.00  0.00           O  
ATOM    302  CB  VAL A  21       9.175  -6.232   6.133  1.00  0.00           C  
ATOM    303  CG1 VAL A  21       8.016  -5.772   5.274  1.00  0.00           C  
ATOM    304  CG2 VAL A  21       9.833  -7.467   5.548  1.00  0.00           C  
ATOM    305  H   VAL A  21       8.686  -3.685   6.327  1.00  0.00           H  
ATOM    306  HA  VAL A  21      10.887  -5.406   7.119  1.00  0.00           H  
ATOM    307  HB  VAL A  21       8.776  -6.488   7.100  1.00  0.00           H  
ATOM    308 HG11 VAL A  21       7.346  -6.601   5.101  1.00  0.00           H  
ATOM    309 HG12 VAL A  21       8.389  -5.405   4.330  1.00  0.00           H  
ATOM    310 HG13 VAL A  21       7.482  -4.979   5.784  1.00  0.00           H  
ATOM    311 HG21 VAL A  21      10.669  -7.746   6.171  1.00  0.00           H  
ATOM    312 HG22 VAL A  21      10.185  -7.253   4.552  1.00  0.00           H  
ATOM    313 HG23 VAL A  21       9.117  -8.274   5.515  1.00  0.00           H  
ATOM    314  N   THR A  22      12.047  -5.489   4.885  1.00  0.00           N  
ATOM    315  CA  THR A  22      13.013  -5.256   3.804  1.00  0.00           C  
ATOM    316  C   THR A  22      12.392  -4.751   2.519  1.00  0.00           C  
ATOM    317  O   THR A  22      11.454  -5.336   1.978  1.00  0.00           O  
ATOM    318  CB  THR A  22      13.801  -6.530   3.505  1.00  0.00           C  
ATOM    319  OG1 THR A  22      12.902  -7.627   3.301  1.00  0.00           O  
ATOM    320  CG2 THR A  22      14.738  -6.834   4.641  1.00  0.00           C  
ATOM    321  H   THR A  22      12.207  -6.225   5.505  1.00  0.00           H  
ATOM    322  HA  THR A  22      13.719  -4.512   4.140  1.00  0.00           H  
ATOM    323  HB  THR A  22      14.387  -6.372   2.622  1.00  0.00           H  
ATOM    324  HG1 THR A  22      11.997  -7.317   3.405  1.00  0.00           H  
ATOM    325 HG21 THR A  22      15.195  -5.915   4.971  1.00  0.00           H  
ATOM    326 HG22 THR A  22      15.495  -7.517   4.299  1.00  0.00           H  
ATOM    327 HG23 THR A  22      14.185  -7.280   5.455  1.00  0.00           H  
ATOM    328  N   VAL A  23      12.950  -3.662   2.038  1.00  0.00           N  
ATOM    329  CA  VAL A  23      12.455  -2.997   0.860  1.00  0.00           C  
ATOM    330  C   VAL A  23      13.303  -3.356  -0.349  1.00  0.00           C  
ATOM    331  O   VAL A  23      14.432  -2.886  -0.494  1.00  0.00           O  
ATOM    332  CB  VAL A  23      12.484  -1.483   1.061  1.00  0.00           C  
ATOM    333  CG1 VAL A  23      11.907  -0.778  -0.161  1.00  0.00           C  
ATOM    334  CG2 VAL A  23      11.737  -1.116   2.331  1.00  0.00           C  
ATOM    335  H   VAL A  23      13.736  -3.285   2.499  1.00  0.00           H  
ATOM    336  HA  VAL A  23      11.435  -3.306   0.690  1.00  0.00           H  
ATOM    337  HB  VAL A  23      13.515  -1.185   1.180  1.00  0.00           H  
ATOM    338 HG11 VAL A  23      10.837  -0.916  -0.184  1.00  0.00           H  
ATOM    339 HG12 VAL A  23      12.340  -1.212  -1.055  1.00  0.00           H  
ATOM    340 HG13 VAL A  23      12.139   0.280  -0.121  1.00  0.00           H  
ATOM    341 HG21 VAL A  23      10.689  -1.349   2.212  1.00  0.00           H  
ATOM    342 HG22 VAL A  23      11.852  -0.060   2.528  1.00  0.00           H  
ATOM    343 HG23 VAL A  23      12.140  -1.688   3.161  1.00  0.00           H  
ATOM    344  N   THR A  24      12.754  -4.188  -1.208  1.00  0.00           N  
ATOM    345  CA  THR A  24      13.458  -4.630  -2.398  1.00  0.00           C  
ATOM    346  C   THR A  24      12.492  -4.708  -3.567  1.00  0.00           C  
ATOM    347  O   THR A  24      11.289  -4.893  -3.360  1.00  0.00           O  
ATOM    348  CB  THR A  24      14.135  -6.011  -2.216  1.00  0.00           C  
ATOM    349  OG1 THR A  24      13.154  -7.019  -1.936  1.00  0.00           O  
ATOM    350  CG2 THR A  24      15.153  -5.986  -1.091  1.00  0.00           C  
ATOM    351  H   THR A  24      11.840  -4.491  -1.055  1.00  0.00           H  
ATOM    352  HA  THR A  24      14.224  -3.902  -2.623  1.00  0.00           H  
ATOM    353  HB  THR A  24      14.648  -6.267  -3.133  1.00  0.00           H  
ATOM    354  HG1 THR A  24      13.585  -7.771  -1.511  1.00  0.00           H  
ATOM    355 HG21 THR A  24      15.812  -5.140  -1.222  1.00  0.00           H  
ATOM    356 HG22 THR A  24      15.727  -6.899  -1.105  1.00  0.00           H  
ATOM    357 HG23 THR A  24      14.635  -5.901  -0.145  1.00  0.00           H  
ATOM    358  N   GLU A  25      13.003  -4.566  -4.779  1.00  0.00           N  
ATOM    359  CA  GLU A  25      12.165  -4.632  -5.970  1.00  0.00           C  
ATOM    360  C   GLU A  25      11.306  -5.896  -5.959  1.00  0.00           C  
ATOM    361  O   GLU A  25      10.096  -5.846  -6.189  1.00  0.00           O  
ATOM    362  CB  GLU A  25      13.033  -4.583  -7.227  1.00  0.00           C  
ATOM    363  CG  GLU A  25      14.207  -5.546  -7.201  1.00  0.00           C  
ATOM    364  CD  GLU A  25      15.007  -5.531  -8.485  1.00  0.00           C  
ATOM    365  OE1 GLU A  25      14.460  -5.932  -9.533  1.00  0.00           O  
ATOM    366  OE2 GLU A  25      16.193  -5.136  -8.449  1.00  0.00           O  
ATOM    367  H   GLU A  25      13.974  -4.415  -4.876  1.00  0.00           H  
ATOM    368  HA  GLU A  25      11.515  -3.773  -5.962  1.00  0.00           H  
ATOM    369  HB2 GLU A  25      12.421  -4.828  -8.079  1.00  0.00           H  
ATOM    370  HB3 GLU A  25      13.419  -3.581  -7.344  1.00  0.00           H  
ATOM    371  HG2 GLU A  25      14.858  -5.268  -6.384  1.00  0.00           H  
ATOM    372  HG3 GLU A  25      13.834  -6.545  -7.038  1.00  0.00           H  
ATOM    373  N   ASP A  26      11.944  -7.012  -5.651  1.00  0.00           N  
ATOM    374  CA  ASP A  26      11.271  -8.305  -5.540  1.00  0.00           C  
ATOM    375  C   ASP A  26      10.159  -8.265  -4.495  1.00  0.00           C  
ATOM    376  O   ASP A  26       9.090  -8.834  -4.696  1.00  0.00           O  
ATOM    377  CB  ASP A  26      12.289  -9.386  -5.178  1.00  0.00           C  
ATOM    378  CG  ASP A  26      11.653 -10.746  -4.967  1.00  0.00           C  
ATOM    379  OD1 ASP A  26      11.250 -11.053  -3.827  1.00  0.00           O  
ATOM    380  OD2 ASP A  26      11.573 -11.525  -5.937  1.00  0.00           O  
ATOM    381  H   ASP A  26      12.908  -6.968  -5.502  1.00  0.00           H  
ATOM    382  HA  ASP A  26      10.839  -8.540  -6.501  1.00  0.00           H  
ATOM    383  HB2 ASP A  26      13.005  -9.469  -5.981  1.00  0.00           H  
ATOM    384  HB3 ASP A  26      12.802  -9.102  -4.272  1.00  0.00           H  
ATOM    385  N   LYS A  27      10.406  -7.559  -3.394  1.00  0.00           N  
ATOM    386  CA  LYS A  27       9.455  -7.466  -2.304  1.00  0.00           C  
ATOM    387  C   LYS A  27       8.201  -6.750  -2.790  1.00  0.00           C  
ATOM    388  O   LYS A  27       7.073  -7.226  -2.630  1.00  0.00           O  
ATOM    389  CB  LYS A  27      10.094  -6.670  -1.170  1.00  0.00           C  
ATOM    390  CG  LYS A  27       9.609  -7.038   0.210  1.00  0.00           C  
ATOM    391  CD  LYS A  27      10.145  -8.395   0.646  1.00  0.00           C  
ATOM    392  CE  LYS A  27      11.655  -8.479   0.485  1.00  0.00           C  
ATOM    393  NZ  LYS A  27      12.162  -9.855   0.722  1.00  0.00           N  
ATOM    394  H   LYS A  27      11.246  -7.057  -3.320  1.00  0.00           H  
ATOM    395  HA  LYS A  27       9.206  -8.461  -1.964  1.00  0.00           H  
ATOM    396  HB2 LYS A  27      11.163  -6.823  -1.200  1.00  0.00           H  
ATOM    397  HB3 LYS A  27       9.889  -5.622  -1.329  1.00  0.00           H  
ATOM    398  HG2 LYS A  27       9.947  -6.287   0.905  1.00  0.00           H  
ATOM    399  HG3 LYS A  27       8.533  -7.071   0.200  1.00  0.00           H  
ATOM    400  HD2 LYS A  27       9.900  -8.547   1.688  1.00  0.00           H  
ATOM    401  HD3 LYS A  27       9.683  -9.165   0.046  1.00  0.00           H  
ATOM    402  HE2 LYS A  27      11.915  -8.178  -0.519  1.00  0.00           H  
ATOM    403  HE3 LYS A  27      12.121  -7.805   1.192  1.00  0.00           H  
ATOM    404  HZ1 LYS A  27      11.721 -10.520   0.047  1.00  0.00           H  
ATOM    405  HZ2 LYS A  27      11.936 -10.162   1.696  1.00  0.00           H  
ATOM    406  HZ3 LYS A  27      13.196  -9.883   0.589  1.00  0.00           H  
ATOM    407  N   ILE A  28       8.432  -5.609  -3.417  1.00  0.00           N  
ATOM    408  CA  ILE A  28       7.366  -4.783  -3.949  1.00  0.00           C  
ATOM    409  C   ILE A  28       6.585  -5.543  -5.018  1.00  0.00           C  
ATOM    410  O   ILE A  28       5.359  -5.467  -5.075  1.00  0.00           O  
ATOM    411  CB  ILE A  28       7.953  -3.476  -4.517  1.00  0.00           C  
ATOM    412  CG1 ILE A  28       8.704  -2.744  -3.403  1.00  0.00           C  
ATOM    413  CG2 ILE A  28       6.865  -2.591  -5.108  1.00  0.00           C  
ATOM    414  CD1 ILE A  28       9.471  -1.529  -3.865  1.00  0.00           C  
ATOM    415  H   ILE A  28       9.362  -5.311  -3.529  1.00  0.00           H  
ATOM    416  HA  ILE A  28       6.696  -4.534  -3.136  1.00  0.00           H  
ATOM    417  HB  ILE A  28       8.646  -3.729  -5.303  1.00  0.00           H  
ATOM    418 HG12 ILE A  28       7.997  -2.419  -2.654  1.00  0.00           H  
ATOM    419 HG13 ILE A  28       9.409  -3.427  -2.949  1.00  0.00           H  
ATOM    420 HG21 ILE A  28       7.313  -1.699  -5.520  1.00  0.00           H  
ATOM    421 HG22 ILE A  28       6.164  -2.319  -4.335  1.00  0.00           H  
ATOM    422 HG23 ILE A  28       6.349  -3.128  -5.890  1.00  0.00           H  
ATOM    423 HD11 ILE A  28      10.024  -1.122  -3.032  1.00  0.00           H  
ATOM    424 HD12 ILE A  28       8.781  -0.789  -4.240  1.00  0.00           H  
ATOM    425 HD13 ILE A  28      10.156  -1.814  -4.651  1.00  0.00           H  
ATOM    426  N   ASN A  29       7.300  -6.310  -5.835  1.00  0.00           N  
ATOM    427  CA  ASN A  29       6.662  -7.146  -6.849  1.00  0.00           C  
ATOM    428  C   ASN A  29       5.878  -8.283  -6.201  1.00  0.00           C  
ATOM    429  O   ASN A  29       4.872  -8.742  -6.742  1.00  0.00           O  
ATOM    430  CB  ASN A  29       7.690  -7.712  -7.836  1.00  0.00           C  
ATOM    431  CG  ASN A  29       8.052  -6.724  -8.934  1.00  0.00           C  
ATOM    432  OD1 ASN A  29       7.386  -6.655  -9.966  1.00  0.00           O  
ATOM    433  ND2 ASN A  29       9.113  -5.962  -8.728  1.00  0.00           N  
ATOM    434  H   ASN A  29       8.280  -6.315  -5.755  1.00  0.00           H  
ATOM    435  HA  ASN A  29       5.967  -6.522  -7.394  1.00  0.00           H  
ATOM    436  HB2 ASN A  29       8.595  -7.970  -7.300  1.00  0.00           H  
ATOM    437  HB3 ASN A  29       7.284  -8.601  -8.296  1.00  0.00           H  
ATOM    438 HD21 ASN A  29       9.606  -6.070  -7.884  1.00  0.00           H  
ATOM    439 HD22 ASN A  29       9.370  -5.327  -9.428  1.00  0.00           H  
ATOM    440  N   ALA A  30       6.335  -8.732  -5.039  1.00  0.00           N  
ATOM    441  CA  ALA A  30       5.627  -9.757  -4.286  1.00  0.00           C  
ATOM    442  C   ALA A  30       4.282  -9.226  -3.800  1.00  0.00           C  
ATOM    443  O   ALA A  30       3.284  -9.951  -3.808  1.00  0.00           O  
ATOM    444  CB  ALA A  30       6.471 -10.256  -3.123  1.00  0.00           C  
ATOM    445  H   ALA A  30       7.180  -8.376  -4.684  1.00  0.00           H  
ATOM    446  HA  ALA A  30       5.448 -10.590  -4.954  1.00  0.00           H  
ATOM    447  HB1 ALA A  30       6.651  -9.442  -2.437  1.00  0.00           H  
ATOM    448  HB2 ALA A  30       7.414 -10.626  -3.498  1.00  0.00           H  
ATOM    449  HB3 ALA A  30       5.947 -11.051  -2.613  1.00  0.00           H  
ATOM    450  N   LEU A  31       4.248  -7.958  -3.378  1.00  0.00           N  
ATOM    451  CA  LEU A  31       2.970  -7.308  -3.064  1.00  0.00           C  
ATOM    452  C   LEU A  31       2.125  -7.174  -4.328  1.00  0.00           C  
ATOM    453  O   LEU A  31       0.926  -7.469  -4.324  1.00  0.00           O  
ATOM    454  CB  LEU A  31       3.159  -5.914  -2.448  1.00  0.00           C  
ATOM    455  CG  LEU A  31       3.527  -5.856  -0.962  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       2.836  -6.965  -0.186  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       5.033  -5.896  -0.768  1.00  0.00           C  
ATOM    458  H   LEU A  31       5.093  -7.459  -3.273  1.00  0.00           H  
ATOM    459  HA  LEU A  31       2.444  -7.937  -2.360  1.00  0.00           H  
ATOM    460  HB2 LEU A  31       3.937  -5.411  -3.001  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       2.239  -5.365  -2.584  1.00  0.00           H  
ATOM    462  HG  LEU A  31       3.172  -4.918  -0.561  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       3.148  -7.924  -0.572  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       1.766  -6.866  -0.293  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       3.101  -6.893   0.858  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       5.261  -5.862   0.287  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       5.481  -5.046  -1.262  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       5.427  -6.807  -1.194  1.00  0.00           H  
ATOM    469  N   ILE A  32       2.772  -6.722  -5.399  1.00  0.00           N  
ATOM    470  CA  ILE A  32       2.141  -6.569  -6.712  1.00  0.00           C  
ATOM    471  C   ILE A  32       1.383  -7.833  -7.116  1.00  0.00           C  
ATOM    472  O   ILE A  32       0.206  -7.773  -7.493  1.00  0.00           O  
ATOM    473  CB  ILE A  32       3.216  -6.236  -7.778  1.00  0.00           C  
ATOM    474  CG1 ILE A  32       3.686  -4.787  -7.619  1.00  0.00           C  
ATOM    475  CG2 ILE A  32       2.700  -6.484  -9.190  1.00  0.00           C  
ATOM    476  CD1 ILE A  32       4.899  -4.443  -8.460  1.00  0.00           C  
ATOM    477  H   ILE A  32       3.718  -6.472  -5.303  1.00  0.00           H  
ATOM    478  HA  ILE A  32       1.449  -5.743  -6.658  1.00  0.00           H  
ATOM    479  HB  ILE A  32       4.058  -6.892  -7.618  1.00  0.00           H  
ATOM    480 HG12 ILE A  32       2.886  -4.122  -7.911  1.00  0.00           H  
ATOM    481 HG13 ILE A  32       3.937  -4.606  -6.581  1.00  0.00           H  
ATOM    482 HG21 ILE A  32       1.843  -5.857  -9.377  1.00  0.00           H  
ATOM    483 HG22 ILE A  32       2.418  -7.522  -9.290  1.00  0.00           H  
ATOM    484 HG23 ILE A  32       3.479  -6.253  -9.903  1.00  0.00           H  
ATOM    485 HD11 ILE A  32       5.200  -3.426  -8.255  1.00  0.00           H  
ATOM    486 HD12 ILE A  32       4.651  -4.544  -9.507  1.00  0.00           H  
ATOM    487 HD13 ILE A  32       5.708  -5.115  -8.214  1.00  0.00           H  
ATOM    488  N   LYS A  33       2.060  -8.967  -7.009  1.00  0.00           N  
ATOM    489  CA  LYS A  33       1.505 -10.244  -7.358  1.00  0.00           C  
ATOM    490  C   LYS A  33       0.457 -10.699  -6.343  1.00  0.00           C  
ATOM    491  O   LYS A  33      -0.559 -11.284  -6.715  1.00  0.00           O  
ATOM    492  CB  LYS A  33       2.649 -11.234  -7.448  1.00  0.00           C  
ATOM    493  CG  LYS A  33       2.176 -12.641  -7.573  1.00  0.00           C  
ATOM    494  CD  LYS A  33       1.722 -12.974  -8.982  1.00  0.00           C  
ATOM    495  CE  LYS A  33       1.372 -14.449  -9.118  1.00  0.00           C  
ATOM    496  NZ  LYS A  33       0.422 -14.907  -8.066  1.00  0.00           N  
ATOM    497  H   LYS A  33       2.983  -8.949  -6.685  1.00  0.00           H  
ATOM    498  HA  LYS A  33       1.040 -10.172  -8.321  1.00  0.00           H  
ATOM    499  HB2 LYS A  33       3.252 -10.998  -8.313  1.00  0.00           H  
ATOM    500  HB3 LYS A  33       3.255 -11.155  -6.558  1.00  0.00           H  
ATOM    501  HG2 LYS A  33       2.967 -13.302  -7.279  1.00  0.00           H  
ATOM    502  HG3 LYS A  33       1.340 -12.743  -6.907  1.00  0.00           H  
ATOM    503  HD2 LYS A  33       0.850 -12.383  -9.221  1.00  0.00           H  
ATOM    504  HD3 LYS A  33       2.519 -12.738  -9.671  1.00  0.00           H  
ATOM    505  HE2 LYS A  33       0.925 -14.612 -10.086  1.00  0.00           H  
ATOM    506  HE3 LYS A  33       2.283 -15.026  -9.041  1.00  0.00           H  
ATOM    507  HZ1 LYS A  33       0.144 -15.899  -8.240  1.00  0.00           H  
ATOM    508  HZ2 LYS A  33      -0.436 -14.314  -8.068  1.00  0.00           H  
ATOM    509  HZ3 LYS A  33       0.870 -14.848  -7.124  1.00  0.00           H  
ATOM    510  N   ALA A  34       0.702 -10.419  -5.068  1.00  0.00           N  
ATOM    511  CA  ALA A  34      -0.233 -10.796  -4.013  1.00  0.00           C  
ATOM    512  C   ALA A  34      -1.601 -10.165  -4.230  1.00  0.00           C  
ATOM    513  O   ALA A  34      -2.635 -10.811  -4.045  1.00  0.00           O  
ATOM    514  CB  ALA A  34       0.312 -10.392  -2.654  1.00  0.00           C  
ATOM    515  H   ALA A  34       1.535  -9.953  -4.829  1.00  0.00           H  
ATOM    516  HA  ALA A  34      -0.337 -11.871  -4.026  1.00  0.00           H  
ATOM    517  HB1 ALA A  34      -0.363 -10.733  -1.883  1.00  0.00           H  
ATOM    518  HB2 ALA A  34       0.402  -9.317  -2.607  1.00  0.00           H  
ATOM    519  HB3 ALA A  34       1.283 -10.842  -2.507  1.00  0.00           H  
ATOM    520  N   ALA A  35      -1.606  -8.901  -4.624  1.00  0.00           N  
ATOM    521  CA  ALA A  35      -2.850  -8.192  -4.869  1.00  0.00           C  
ATOM    522  C   ALA A  35      -3.365  -8.452  -6.277  1.00  0.00           C  
ATOM    523  O   ALA A  35      -4.574  -8.499  -6.508  1.00  0.00           O  
ATOM    524  CB  ALA A  35      -2.664  -6.705  -4.645  1.00  0.00           C  
ATOM    525  H   ALA A  35      -0.749  -8.431  -4.746  1.00  0.00           H  
ATOM    526  HA  ALA A  35      -3.580  -8.549  -4.158  1.00  0.00           H  
ATOM    527  HB1 ALA A  35      -2.290  -6.536  -3.647  1.00  0.00           H  
ATOM    528  HB2 ALA A  35      -3.612  -6.204  -4.762  1.00  0.00           H  
ATOM    529  HB3 ALA A  35      -1.958  -6.318  -5.366  1.00  0.00           H  
ATOM    530  N   GLY A  36      -2.440  -8.625  -7.210  1.00  0.00           N  
ATOM    531  CA  GLY A  36      -2.805  -8.859  -8.591  1.00  0.00           C  
ATOM    532  C   GLY A  36      -2.780  -7.582  -9.402  1.00  0.00           C  
ATOM    533  O   GLY A  36      -3.381  -7.502 -10.475  1.00  0.00           O  
ATOM    534  H   GLY A  36      -1.492  -8.586  -6.959  1.00  0.00           H  
ATOM    535  HA2 GLY A  36      -2.109  -9.565  -9.025  1.00  0.00           H  
ATOM    536  HA3 GLY A  36      -3.800  -9.278  -8.627  1.00  0.00           H  
ATOM    537  N   VAL A  37      -2.081  -6.576  -8.891  1.00  0.00           N  
ATOM    538  CA  VAL A  37      -2.032  -5.280  -9.543  1.00  0.00           C  
ATOM    539  C   VAL A  37      -0.607  -4.889  -9.879  1.00  0.00           C  
ATOM    540  O   VAL A  37       0.246  -4.724  -9.008  1.00  0.00           O  
ATOM    541  CB  VAL A  37      -2.727  -4.191  -8.696  1.00  0.00           C  
ATOM    542  CG1 VAL A  37      -2.220  -4.188  -7.266  1.00  0.00           C  
ATOM    543  CG2 VAL A  37      -2.596  -2.810  -9.335  1.00  0.00           C  
ATOM    544  H   VAL A  37      -1.571  -6.717  -8.066  1.00  0.00           H  
ATOM    545  HA  VAL A  37      -2.571  -5.371 -10.477  1.00  0.00           H  
ATOM    546  HB  VAL A  37      -3.773  -4.444  -8.660  1.00  0.00           H  
ATOM    547 HG11 VAL A  37      -1.142  -4.140  -7.262  1.00  0.00           H  
ATOM    548 HG12 VAL A  37      -2.551  -5.091  -6.770  1.00  0.00           H  
ATOM    549 HG13 VAL A  37      -2.623  -3.331  -6.745  1.00  0.00           H  
ATOM    550 HG21 VAL A  37      -3.171  -2.079  -8.763  1.00  0.00           H  
ATOM    551 HG22 VAL A  37      -2.968  -2.847 -10.348  1.00  0.00           H  
ATOM    552 HG23 VAL A  37      -1.556  -2.518  -9.347  1.00  0.00           H  
ATOM    553  N   ASN A  38      -0.382  -4.745 -11.167  1.00  0.00           N  
ATOM    554  CA  ASN A  38       0.944  -4.540 -11.713  1.00  0.00           C  
ATOM    555  C   ASN A  38       1.285  -3.065 -11.753  1.00  0.00           C  
ATOM    556  O   ASN A  38       0.405  -2.204 -11.766  1.00  0.00           O  
ATOM    557  CB  ASN A  38       0.999  -5.156 -13.110  1.00  0.00           C  
ATOM    558  CG  ASN A  38       2.383  -5.116 -13.735  1.00  0.00           C  
ATOM    559  OD1 ASN A  38       3.400  -5.180 -13.038  1.00  0.00           O  
ATOM    560  ND2 ASN A  38       2.426  -5.008 -15.053  1.00  0.00           N  
ATOM    561  H   ASN A  38      -1.149  -4.766 -11.781  1.00  0.00           H  
ATOM    562  HA  ASN A  38       1.660  -5.037 -11.076  1.00  0.00           H  
ATOM    563  HB2 ASN A  38       0.681  -6.184 -13.046  1.00  0.00           H  
ATOM    564  HB3 ASN A  38       0.317  -4.618 -13.752  1.00  0.00           H  
ATOM    565 HD21 ASN A  38       1.578  -4.960 -15.543  1.00  0.00           H  
ATOM    566 HD22 ASN A  38       3.308  -4.981 -15.491  1.00  0.00           H  
ATOM    567  N   VAL A  39       2.572  -2.795 -11.772  1.00  0.00           N  
ATOM    568  CA  VAL A  39       3.086  -1.455 -11.668  1.00  0.00           C  
ATOM    569  C   VAL A  39       4.037  -1.161 -12.820  1.00  0.00           C  
ATOM    570  O   VAL A  39       4.531  -2.079 -13.469  1.00  0.00           O  
ATOM    571  CB  VAL A  39       3.834  -1.314 -10.344  1.00  0.00           C  
ATOM    572  CG1 VAL A  39       4.490   0.054 -10.199  1.00  0.00           C  
ATOM    573  CG2 VAL A  39       2.903  -1.605  -9.182  1.00  0.00           C  
ATOM    574  H   VAL A  39       3.210  -3.533 -11.870  1.00  0.00           H  
ATOM    575  HA  VAL A  39       2.273  -0.769 -11.671  1.00  0.00           H  
ATOM    576  HB  VAL A  39       4.591  -2.059 -10.346  1.00  0.00           H  
ATOM    577 HG11 VAL A  39       5.019   0.103  -9.262  1.00  0.00           H  
ATOM    578 HG12 VAL A  39       3.730   0.822 -10.228  1.00  0.00           H  
ATOM    579 HG13 VAL A  39       5.188   0.209 -11.017  1.00  0.00           H  
ATOM    580 HG21 VAL A  39       3.452  -1.545  -8.254  1.00  0.00           H  
ATOM    581 HG22 VAL A  39       2.498  -2.602  -9.299  1.00  0.00           H  
ATOM    582 HG23 VAL A  39       2.097  -0.886  -9.176  1.00  0.00           H  
ATOM    583  N   GLU A  40       4.278   0.118 -13.065  1.00  0.00           N  
ATOM    584  CA  GLU A  40       5.306   0.544 -13.977  1.00  0.00           C  
ATOM    585  C   GLU A  40       6.652   0.200 -13.349  1.00  0.00           C  
ATOM    586  O   GLU A  40       7.062   0.849 -12.396  1.00  0.00           O  
ATOM    587  CB  GLU A  40       5.176   2.039 -14.203  1.00  0.00           C  
ATOM    588  CG  GLU A  40       6.237   2.583 -15.110  1.00  0.00           C  
ATOM    589  CD  GLU A  40       5.979   2.283 -16.570  1.00  0.00           C  
ATOM    590  OE1 GLU A  40       5.085   2.924 -17.162  1.00  0.00           O  
ATOM    591  OE2 GLU A  40       6.680   1.421 -17.134  1.00  0.00           O  
ATOM    592  H   GLU A  40       3.772   0.800 -12.584  1.00  0.00           H  
ATOM    593  HA  GLU A  40       5.200   0.023 -14.911  1.00  0.00           H  
ATOM    594  HB2 GLU A  40       4.211   2.245 -14.643  1.00  0.00           H  
ATOM    595  HB3 GLU A  40       5.247   2.547 -13.252  1.00  0.00           H  
ATOM    596  HG2 GLU A  40       6.302   3.648 -14.970  1.00  0.00           H  
ATOM    597  HG3 GLU A  40       7.168   2.119 -14.824  1.00  0.00           H  
ATOM    598  N   PRO A  41       7.334  -0.833 -13.866  1.00  0.00           N  
ATOM    599  CA  PRO A  41       8.459  -1.499 -13.178  1.00  0.00           C  
ATOM    600  C   PRO A  41       9.555  -0.561 -12.640  1.00  0.00           C  
ATOM    601  O   PRO A  41      10.206  -0.861 -11.614  1.00  0.00           O  
ATOM    602  CB  PRO A  41       9.029  -2.416 -14.256  1.00  0.00           C  
ATOM    603  CG  PRO A  41       7.866  -2.720 -15.125  1.00  0.00           C  
ATOM    604  CD  PRO A  41       7.052  -1.459 -15.169  1.00  0.00           C  
ATOM    605  HA  PRO A  41       8.076  -2.103 -12.369  1.00  0.00           H  
ATOM    606  HB2 PRO A  41       9.809  -1.901 -14.801  1.00  0.00           H  
ATOM    607  HB3 PRO A  41       9.427  -3.310 -13.802  1.00  0.00           H  
ATOM    608  HG2 PRO A  41       8.201  -2.990 -16.115  1.00  0.00           H  
ATOM    609  HG3 PRO A  41       7.287  -3.520 -14.689  1.00  0.00           H  
ATOM    610  HD2 PRO A  41       7.376  -0.824 -15.982  1.00  0.00           H  
ATOM    611  HD3 PRO A  41       6.001  -1.690 -15.263  1.00  0.00           H  
ATOM    612  N   PHE A  42       9.769   0.566 -13.320  1.00  0.00           N  
ATOM    613  CA  PHE A  42      10.763   1.533 -12.869  1.00  0.00           C  
ATOM    614  C   PHE A  42      10.407   2.027 -11.471  1.00  0.00           C  
ATOM    615  O   PHE A  42      11.282   2.420 -10.703  1.00  0.00           O  
ATOM    616  CB  PHE A  42      10.894   2.710 -13.853  1.00  0.00           C  
ATOM    617  CG  PHE A  42      10.090   3.930 -13.492  1.00  0.00           C  
ATOM    618  CD1 PHE A  42      10.617   4.897 -12.651  1.00  0.00           C  
ATOM    619  CD2 PHE A  42       8.819   4.114 -13.996  1.00  0.00           C  
ATOM    620  CE1 PHE A  42       9.887   6.020 -12.318  1.00  0.00           C  
ATOM    621  CE2 PHE A  42       8.081   5.234 -13.668  1.00  0.00           C  
ATOM    622  CZ  PHE A  42       8.616   6.188 -12.827  1.00  0.00           C  
ATOM    623  H   PHE A  42       9.256   0.745 -14.140  1.00  0.00           H  
ATOM    624  HA  PHE A  42      11.712   1.021 -12.814  1.00  0.00           H  
ATOM    625  HB2 PHE A  42      11.931   3.006 -13.905  1.00  0.00           H  
ATOM    626  HB3 PHE A  42      10.573   2.382 -14.832  1.00  0.00           H  
ATOM    627  HD1 PHE A  42      11.610   4.761 -12.249  1.00  0.00           H  
ATOM    628  HD2 PHE A  42       8.398   3.367 -14.653  1.00  0.00           H  
ATOM    629  HE1 PHE A  42      10.310   6.767 -11.663  1.00  0.00           H  
ATOM    630  HE2 PHE A  42       7.085   5.362 -14.068  1.00  0.00           H  
ATOM    631  HZ  PHE A  42       8.040   7.063 -12.566  1.00  0.00           H  
ATOM    632  N   TRP A  43       9.117   1.988 -11.149  1.00  0.00           N  
ATOM    633  CA  TRP A  43       8.652   2.354  -9.825  1.00  0.00           C  
ATOM    634  C   TRP A  43       9.179   1.379  -8.780  1.00  0.00           C  
ATOM    635  O   TRP A  43       9.885   1.807  -7.899  1.00  0.00           O  
ATOM    636  CB  TRP A  43       7.128   2.424  -9.758  1.00  0.00           C  
ATOM    637  CG  TRP A  43       6.548   3.698 -10.226  1.00  0.00           C  
ATOM    638  CD1 TRP A  43       5.583   3.835 -11.155  1.00  0.00           C  
ATOM    639  CD2 TRP A  43       6.875   5.009  -9.782  1.00  0.00           C  
ATOM    640  NE1 TRP A  43       5.254   5.139 -11.305  1.00  0.00           N  
ATOM    641  CE2 TRP A  43       6.043   5.896 -10.472  1.00  0.00           C  
ATOM    642  CE3 TRP A  43       7.786   5.509  -8.866  1.00  0.00           C  
ATOM    643  CZ2 TRP A  43       6.097   7.271 -10.265  1.00  0.00           C  
ATOM    644  CZ3 TRP A  43       7.845   6.873  -8.658  1.00  0.00           C  
ATOM    645  CH2 TRP A  43       7.001   7.740  -9.354  1.00  0.00           C  
ATOM    646  H   TRP A  43       8.463   1.693 -11.821  1.00  0.00           H  
ATOM    647  HA  TRP A  43       9.057   3.337  -9.600  1.00  0.00           H  
ATOM    648  HB2 TRP A  43       6.711   1.644 -10.391  1.00  0.00           H  
ATOM    649  HB3 TRP A  43       6.813   2.277  -8.724  1.00  0.00           H  
ATOM    650  HD1 TRP A  43       5.138   3.017 -11.678  1.00  0.00           H  
ATOM    651  HE1 TRP A  43       4.570   5.469 -11.912  1.00  0.00           H  
ATOM    652  HE3 TRP A  43       8.441   4.847  -8.328  1.00  0.00           H  
ATOM    653  HZ2 TRP A  43       5.450   7.948 -10.782  1.00  0.00           H  
ATOM    654  HZ3 TRP A  43       8.548   7.279  -7.947  1.00  0.00           H  
ATOM    655  HH2 TRP A  43       7.080   8.800  -9.163  1.00  0.00           H  
ATOM    656  N   PRO A  44       8.847   0.063  -8.834  1.00  0.00           N  
ATOM    657  CA  PRO A  44       9.427  -0.920  -7.912  1.00  0.00           C  
ATOM    658  C   PRO A  44      10.930  -0.729  -7.735  1.00  0.00           C  
ATOM    659  O   PRO A  44      11.440  -0.740  -6.606  1.00  0.00           O  
ATOM    660  CB  PRO A  44       9.131  -2.252  -8.594  1.00  0.00           C  
ATOM    661  CG  PRO A  44       7.852  -2.016  -9.318  1.00  0.00           C  
ATOM    662  CD  PRO A  44       7.871  -0.571  -9.746  1.00  0.00           C  
ATOM    663  HA  PRO A  44       8.944  -0.890  -6.947  1.00  0.00           H  
ATOM    664  HB2 PRO A  44       9.936  -2.497  -9.274  1.00  0.00           H  
ATOM    665  HB3 PRO A  44       9.028  -3.027  -7.851  1.00  0.00           H  
ATOM    666  HG2 PRO A  44       7.795  -2.661 -10.180  1.00  0.00           H  
ATOM    667  HG3 PRO A  44       7.019  -2.198  -8.656  1.00  0.00           H  
ATOM    668  HD2 PRO A  44       8.196  -0.488 -10.772  1.00  0.00           H  
ATOM    669  HD3 PRO A  44       6.891  -0.130  -9.625  1.00  0.00           H  
ATOM    670  N   GLY A  45      11.633  -0.524  -8.853  1.00  0.00           N  
ATOM    671  CA  GLY A  45      13.060  -0.258  -8.778  1.00  0.00           C  
ATOM    672  C   GLY A  45      13.373   1.004  -7.979  1.00  0.00           C  
ATOM    673  O   GLY A  45      14.042   0.951  -6.940  1.00  0.00           O  
ATOM    674  H   GLY A  45      11.174  -0.553  -9.729  1.00  0.00           H  
ATOM    675  HA2 GLY A  45      13.550  -1.099  -8.308  1.00  0.00           H  
ATOM    676  HA3 GLY A  45      13.446  -0.144  -9.779  1.00  0.00           H  
ATOM    677  N   LEU A  46      12.855   2.131  -8.451  1.00  0.00           N  
ATOM    678  CA  LEU A  46      13.097   3.435  -7.842  1.00  0.00           C  
ATOM    679  C   LEU A  46      12.518   3.523  -6.423  1.00  0.00           C  
ATOM    680  O   LEU A  46      12.984   4.302  -5.600  1.00  0.00           O  
ATOM    681  CB  LEU A  46      12.511   4.504  -8.771  1.00  0.00           C  
ATOM    682  CG  LEU A  46      12.150   5.849  -8.149  1.00  0.00           C  
ATOM    683  CD1 LEU A  46      13.393   6.577  -7.655  1.00  0.00           C  
ATOM    684  CD2 LEU A  46      11.406   6.697  -9.162  1.00  0.00           C  
ATOM    685  H   LEU A  46      12.278   2.092  -9.250  1.00  0.00           H  
ATOM    686  HA  LEU A  46      14.165   3.577  -7.784  1.00  0.00           H  
ATOM    687  HB2 LEU A  46      13.256   4.694  -9.555  1.00  0.00           H  
ATOM    688  HB3 LEU A  46      11.602   4.088  -9.226  1.00  0.00           H  
ATOM    689  HG  LEU A  46      11.492   5.677  -7.308  1.00  0.00           H  
ATOM    690 HD11 LEU A  46      13.844   6.015  -6.848  1.00  0.00           H  
ATOM    691 HD12 LEU A  46      13.120   7.560  -7.302  1.00  0.00           H  
ATOM    692 HD13 LEU A  46      14.101   6.668  -8.467  1.00  0.00           H  
ATOM    693 HD21 LEU A  46      12.052   6.898 -10.003  1.00  0.00           H  
ATOM    694 HD22 LEU A  46      11.105   7.628  -8.705  1.00  0.00           H  
ATOM    695 HD23 LEU A  46      10.532   6.161  -9.504  1.00  0.00           H  
ATOM    696  N   PHE A  47      11.526   2.708  -6.137  1.00  0.00           N  
ATOM    697  CA  PHE A  47      10.923   2.652  -4.815  1.00  0.00           C  
ATOM    698  C   PHE A  47      11.849   1.956  -3.843  1.00  0.00           C  
ATOM    699  O   PHE A  47      12.043   2.423  -2.725  1.00  0.00           O  
ATOM    700  CB  PHE A  47       9.584   1.926  -4.866  1.00  0.00           C  
ATOM    701  CG  PHE A  47       8.395   2.841  -4.898  1.00  0.00           C  
ATOM    702  CD1 PHE A  47       8.034   3.515  -6.057  1.00  0.00           C  
ATOM    703  CD2 PHE A  47       7.626   3.009  -3.764  1.00  0.00           C  
ATOM    704  CE1 PHE A  47       6.921   4.339  -6.079  1.00  0.00           C  
ATOM    705  CE2 PHE A  47       6.516   3.831  -3.779  1.00  0.00           C  
ATOM    706  CZ  PHE A  47       6.160   4.495  -4.939  1.00  0.00           C  
ATOM    707  H   PHE A  47      11.180   2.121  -6.843  1.00  0.00           H  
ATOM    708  HA  PHE A  47      10.759   3.663  -4.477  1.00  0.00           H  
ATOM    709  HB2 PHE A  47       9.551   1.311  -5.766  1.00  0.00           H  
ATOM    710  HB3 PHE A  47       9.495   1.293  -3.983  1.00  0.00           H  
ATOM    711  HD1 PHE A  47       8.628   3.391  -6.948  1.00  0.00           H  
ATOM    712  HD2 PHE A  47       7.908   2.495  -2.850  1.00  0.00           H  
ATOM    713  HE1 PHE A  47       6.647   4.866  -6.993  1.00  0.00           H  
ATOM    714  HE2 PHE A  47       5.920   3.950  -2.886  1.00  0.00           H  
ATOM    715  HZ  PHE A  47       5.290   5.134  -4.951  1.00  0.00           H  
ATOM    716  N   ALA A  48      12.440   0.848  -4.275  1.00  0.00           N  
ATOM    717  CA  ALA A  48      13.397   0.143  -3.439  1.00  0.00           C  
ATOM    718  C   ALA A  48      14.611   1.036  -3.220  1.00  0.00           C  
ATOM    719  O   ALA A  48      15.256   1.002  -2.171  1.00  0.00           O  
ATOM    720  CB  ALA A  48      13.802  -1.179  -4.079  1.00  0.00           C  
ATOM    721  H   ALA A  48      12.240   0.512  -5.180  1.00  0.00           H  
ATOM    722  HA  ALA A  48      12.924  -0.060  -2.487  1.00  0.00           H  
ATOM    723  HB1 ALA A  48      14.473  -1.707  -3.416  1.00  0.00           H  
ATOM    724  HB2 ALA A  48      14.301  -0.988  -5.017  1.00  0.00           H  
ATOM    725  HB3 ALA A  48      12.923  -1.782  -4.256  1.00  0.00           H  
ATOM    726  N   LYS A  49      14.888   1.838  -4.239  1.00  0.00           N  
ATOM    727  CA  LYS A  49      15.914   2.870  -4.186  1.00  0.00           C  
ATOM    728  C   LYS A  49      15.566   3.967  -3.176  1.00  0.00           C  
ATOM    729  O   LYS A  49      16.370   4.313  -2.310  1.00  0.00           O  
ATOM    730  CB  LYS A  49      16.047   3.490  -5.564  1.00  0.00           C  
ATOM    731  CG  LYS A  49      16.662   2.570  -6.595  1.00  0.00           C  
ATOM    732  CD  LYS A  49      18.069   2.975  -6.892  1.00  0.00           C  
ATOM    733  CE  LYS A  49      18.117   4.305  -7.629  1.00  0.00           C  
ATOM    734  NZ  LYS A  49      19.496   4.651  -8.064  1.00  0.00           N  
ATOM    735  H   LYS A  49      14.381   1.725  -5.075  1.00  0.00           H  
ATOM    736  HA  LYS A  49      16.856   2.421  -3.923  1.00  0.00           H  
ATOM    737  HB2 LYS A  49      15.068   3.778  -5.910  1.00  0.00           H  
ATOM    738  HB3 LYS A  49      16.669   4.363  -5.481  1.00  0.00           H  
ATOM    739  HG2 LYS A  49      16.678   1.566  -6.215  1.00  0.00           H  
ATOM    740  HG3 LYS A  49      16.088   2.610  -7.506  1.00  0.00           H  
ATOM    741  HD2 LYS A  49      18.594   3.065  -5.955  1.00  0.00           H  
ATOM    742  HD3 LYS A  49      18.520   2.211  -7.498  1.00  0.00           H  
ATOM    743  HE2 LYS A  49      17.476   4.245  -8.498  1.00  0.00           H  
ATOM    744  HE3 LYS A  49      17.752   5.079  -6.970  1.00  0.00           H  
ATOM    745  HZ1 LYS A  49      19.863   3.913  -8.705  1.00  0.00           H  
ATOM    746  HZ2 LYS A  49      20.127   4.726  -7.241  1.00  0.00           H  
ATOM    747  HZ3 LYS A  49      19.496   5.563  -8.571  1.00  0.00           H  
ATOM    748  N   ALA A  50      14.361   4.507  -3.294  1.00  0.00           N  
ATOM    749  CA  ALA A  50      13.968   5.698  -2.549  1.00  0.00           C  
ATOM    750  C   ALA A  50      13.568   5.400  -1.108  1.00  0.00           C  
ATOM    751  O   ALA A  50      13.937   6.147  -0.205  1.00  0.00           O  
ATOM    752  CB  ALA A  50      12.832   6.410  -3.267  1.00  0.00           C  
ATOM    753  H   ALA A  50      13.715   4.101  -3.916  1.00  0.00           H  
ATOM    754  HA  ALA A  50      14.815   6.366  -2.538  1.00  0.00           H  
ATOM    755  HB1 ALA A  50      12.611   7.337  -2.757  1.00  0.00           H  
ATOM    756  HB2 ALA A  50      11.953   5.780  -3.269  1.00  0.00           H  
ATOM    757  HB3 ALA A  50      13.126   6.621  -4.285  1.00  0.00           H  
ATOM    758  N   LEU A  51      12.837   4.308  -0.881  1.00  0.00           N  
ATOM    759  CA  LEU A  51      12.259   4.024   0.437  1.00  0.00           C  
ATOM    760  C   LEU A  51      13.325   3.727   1.495  1.00  0.00           C  
ATOM    761  O   LEU A  51      13.004   3.459   2.652  1.00  0.00           O  
ATOM    762  CB  LEU A  51      11.271   2.860   0.334  1.00  0.00           C  
ATOM    763  CG  LEU A  51       9.896   3.215  -0.220  1.00  0.00           C  
ATOM    764  CD1 LEU A  51       9.322   2.007  -0.937  1.00  0.00           C  
ATOM    765  CD2 LEU A  51       8.961   3.675   0.899  1.00  0.00           C  
ATOM    766  H   LEU A  51      12.685   3.664  -1.614  1.00  0.00           H  
ATOM    767  HA  LEU A  51      11.717   4.905   0.745  1.00  0.00           H  
ATOM    768  HB2 LEU A  51      11.696   2.108  -0.314  1.00  0.00           H  
ATOM    769  HB3 LEU A  51      11.140   2.434   1.317  1.00  0.00           H  
ATOM    770  HG  LEU A  51       9.996   4.020  -0.936  1.00  0.00           H  
ATOM    771 HD11 LEU A  51       8.367   2.264  -1.372  1.00  0.00           H  
ATOM    772 HD12 LEU A  51       9.193   1.197  -0.233  1.00  0.00           H  
ATOM    773 HD13 LEU A  51      10.005   1.699  -1.722  1.00  0.00           H  
ATOM    774 HD21 LEU A  51       7.984   3.888   0.492  1.00  0.00           H  
ATOM    775 HD22 LEU A  51       9.359   4.568   1.361  1.00  0.00           H  
ATOM    776 HD23 LEU A  51       8.878   2.896   1.642  1.00  0.00           H  
ATOM    777  N   ALA A  52      14.588   3.779   1.101  1.00  0.00           N  
ATOM    778  CA  ALA A  52      15.684   3.632   2.043  1.00  0.00           C  
ATOM    779  C   ALA A  52      16.067   4.985   2.637  1.00  0.00           C  
ATOM    780  O   ALA A  52      16.713   5.056   3.682  1.00  0.00           O  
ATOM    781  CB  ALA A  52      16.882   2.987   1.361  1.00  0.00           C  
ATOM    782  H   ALA A  52      14.787   3.915   0.151  1.00  0.00           H  
ATOM    783  HA  ALA A  52      15.355   2.978   2.838  1.00  0.00           H  
ATOM    784  HB1 ALA A  52      17.256   3.645   0.591  1.00  0.00           H  
ATOM    785  HB2 ALA A  52      16.582   2.050   0.917  1.00  0.00           H  
ATOM    786  HB3 ALA A  52      17.658   2.808   2.091  1.00  0.00           H  
ATOM    787  N   ASN A  53      15.648   6.060   1.974  1.00  0.00           N  
ATOM    788  CA  ASN A  53      16.032   7.413   2.377  1.00  0.00           C  
ATOM    789  C   ASN A  53      14.825   8.341   2.470  1.00  0.00           C  
ATOM    790  O   ASN A  53      14.749   9.185   3.365  1.00  0.00           O  
ATOM    791  CB  ASN A  53      17.053   7.993   1.396  1.00  0.00           C  
ATOM    792  CG  ASN A  53      18.409   7.327   1.505  1.00  0.00           C  
ATOM    793  OD1 ASN A  53      18.826   6.912   2.585  1.00  0.00           O  
ATOM    794  ND2 ASN A  53      19.105   7.210   0.387  1.00  0.00           N  
ATOM    795  H   ASN A  53      15.056   5.942   1.198  1.00  0.00           H  
ATOM    796  HA  ASN A  53      16.490   7.347   3.353  1.00  0.00           H  
ATOM    797  HB2 ASN A  53      16.687   7.861   0.389  1.00  0.00           H  
ATOM    798  HB3 ASN A  53      17.173   9.047   1.598  1.00  0.00           H  
ATOM    799 HD21 ASN A  53      18.712   7.551  -0.444  1.00  0.00           H  
ATOM    800 HD22 ASN A  53      19.989   6.772   0.433  1.00  0.00           H  
ATOM    801  N   VAL A  54      13.882   8.190   1.549  1.00  0.00           N  
ATOM    802  CA  VAL A  54      12.690   9.023   1.540  1.00  0.00           C  
ATOM    803  C   VAL A  54      11.635   8.437   2.464  1.00  0.00           C  
ATOM    804  O   VAL A  54      11.869   7.434   3.139  1.00  0.00           O  
ATOM    805  CB  VAL A  54      12.084   9.166   0.122  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      13.159   9.530  -0.891  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.342   7.900  -0.292  1.00  0.00           C  
ATOM    808  H   VAL A  54      13.979   7.496   0.864  1.00  0.00           H  
ATOM    809  HA  VAL A  54      12.964  10.007   1.896  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.372   9.978   0.148  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      13.923   8.766  -0.894  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      13.601  10.478  -0.622  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      12.719   9.602  -1.874  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      10.625   7.636   0.477  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      12.047   7.092  -0.416  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      10.824   8.073  -1.223  1.00  0.00           H  
ATOM    817  N   ASN A  55      10.481   9.068   2.487  1.00  0.00           N  
ATOM    818  CA  ASN A  55       9.365   8.580   3.269  1.00  0.00           C  
ATOM    819  C   ASN A  55       8.187   8.274   2.345  1.00  0.00           C  
ATOM    820  O   ASN A  55       8.202   8.645   1.173  1.00  0.00           O  
ATOM    821  CB  ASN A  55       8.977   9.621   4.332  1.00  0.00           C  
ATOM    822  CG  ASN A  55       7.930   9.123   5.316  1.00  0.00           C  
ATOM    823  OD1 ASN A  55       6.730   9.264   5.087  1.00  0.00           O  
ATOM    824  ND2 ASN A  55       8.374   8.540   6.418  1.00  0.00           N  
ATOM    825  H   ASN A  55      10.375   9.890   1.959  1.00  0.00           H  
ATOM    826  HA  ASN A  55       9.676   7.669   3.752  1.00  0.00           H  
ATOM    827  HB2 ASN A  55       9.860   9.894   4.891  1.00  0.00           H  
ATOM    828  HB3 ASN A  55       8.588  10.497   3.836  1.00  0.00           H  
ATOM    829 HD21 ASN A  55       9.352   8.456   6.541  1.00  0.00           H  
ATOM    830 HD22 ASN A  55       7.718   8.227   7.071  1.00  0.00           H  
ATOM    831  N   ILE A  56       7.173   7.602   2.859  1.00  0.00           N  
ATOM    832  CA  ILE A  56       5.991   7.292   2.070  1.00  0.00           C  
ATOM    833  C   ILE A  56       5.246   8.582   1.717  1.00  0.00           C  
ATOM    834  O   ILE A  56       4.625   8.688   0.658  1.00  0.00           O  
ATOM    835  CB  ILE A  56       5.088   6.294   2.830  1.00  0.00           C  
ATOM    836  CG1 ILE A  56       4.130   5.590   1.879  1.00  0.00           C  
ATOM    837  CG2 ILE A  56       4.330   6.967   3.962  1.00  0.00           C  
ATOM    838  CD1 ILE A  56       4.747   4.367   1.247  1.00  0.00           C  
ATOM    839  H   ILE A  56       7.213   7.314   3.794  1.00  0.00           H  
ATOM    840  HA  ILE A  56       6.309   6.827   1.145  1.00  0.00           H  
ATOM    841  HB  ILE A  56       5.740   5.547   3.268  1.00  0.00           H  
ATOM    842 HG12 ILE A  56       3.244   5.276   2.420  1.00  0.00           H  
ATOM    843 HG13 ILE A  56       3.847   6.269   1.089  1.00  0.00           H  
ATOM    844 HG21 ILE A  56       3.716   7.758   3.561  1.00  0.00           H  
ATOM    845 HG22 ILE A  56       5.033   7.379   4.668  1.00  0.00           H  
ATOM    846 HG23 ILE A  56       3.704   6.239   4.455  1.00  0.00           H  
ATOM    847 HD11 ILE A  56       4.997   3.653   2.022  1.00  0.00           H  
ATOM    848 HD12 ILE A  56       5.643   4.652   0.714  1.00  0.00           H  
ATOM    849 HD13 ILE A  56       4.043   3.924   0.559  1.00  0.00           H  
ATOM    850  N   GLY A  57       5.381   9.595   2.567  1.00  0.00           N  
ATOM    851  CA  GLY A  57       4.788  10.882   2.279  1.00  0.00           C  
ATOM    852  C   GLY A  57       5.536  11.589   1.171  1.00  0.00           C  
ATOM    853  O   GLY A  57       5.035  12.540   0.575  1.00  0.00           O  
ATOM    854  H   GLY A  57       5.903   9.471   3.389  1.00  0.00           H  
ATOM    855  HA2 GLY A  57       3.760  10.737   1.978  1.00  0.00           H  
ATOM    856  HA3 GLY A  57       4.816  11.492   3.169  1.00  0.00           H  
ATOM    857  N   SER A  58       6.734  11.094   0.876  1.00  0.00           N  
ATOM    858  CA  SER A  58       7.556  11.654  -0.174  1.00  0.00           C  
ATOM    859  C   SER A  58       7.062  11.172  -1.529  1.00  0.00           C  
ATOM    860  O   SER A  58       7.325  11.789  -2.560  1.00  0.00           O  
ATOM    861  CB  SER A  58       9.009  11.238   0.017  1.00  0.00           C  
ATOM    862  OG  SER A  58       9.477  11.576   1.313  1.00  0.00           O  
ATOM    863  H   SER A  58       7.065  10.316   1.373  1.00  0.00           H  
ATOM    864  HA  SER A  58       7.482  12.725  -0.123  1.00  0.00           H  
ATOM    865  HB2 SER A  58       9.086  10.166  -0.116  1.00  0.00           H  
ATOM    866  HB3 SER A  58       9.621  11.738  -0.719  1.00  0.00           H  
ATOM    867  HG  SER A  58       8.763  11.997   1.818  1.00  0.00           H  
ATOM    868  N   LEU A  59       6.337  10.060  -1.512  1.00  0.00           N  
ATOM    869  CA  LEU A  59       5.797   9.469  -2.727  1.00  0.00           C  
ATOM    870  C   LEU A  59       4.850  10.438  -3.419  1.00  0.00           C  
ATOM    871  O   LEU A  59       4.811  10.536  -4.643  1.00  0.00           O  
ATOM    872  CB  LEU A  59       5.052   8.190  -2.375  1.00  0.00           C  
ATOM    873  CG  LEU A  59       5.862   7.123  -1.692  1.00  0.00           C  
ATOM    874  CD1 LEU A  59       5.052   5.844  -1.661  1.00  0.00           C  
ATOM    875  CD2 LEU A  59       7.210   6.929  -2.364  1.00  0.00           C  
ATOM    876  H   LEU A  59       6.157   9.618  -0.647  1.00  0.00           H  
ATOM    877  HA  LEU A  59       6.618   9.235  -3.387  1.00  0.00           H  
ATOM    878  HB2 LEU A  59       4.265   8.446  -1.688  1.00  0.00           H  
ATOM    879  HB3 LEU A  59       4.621   7.775  -3.270  1.00  0.00           H  
ATOM    880  HG  LEU A  59       6.032   7.440  -0.676  1.00  0.00           H  
ATOM    881 HD11 LEU A  59       4.892   5.498  -2.671  1.00  0.00           H  
ATOM    882 HD12 LEU A  59       4.092   6.040  -1.196  1.00  0.00           H  
ATOM    883 HD13 LEU A  59       5.582   5.091  -1.098  1.00  0.00           H  
ATOM    884 HD21 LEU A  59       7.063   6.675  -3.403  1.00  0.00           H  
ATOM    885 HD22 LEU A  59       7.750   6.135  -1.869  1.00  0.00           H  
ATOM    886 HD23 LEU A  59       7.778   7.845  -2.292  1.00  0.00           H  
ATOM    887  N   ILE A  60       4.114  11.177  -2.607  1.00  0.00           N  
ATOM    888  CA  ILE A  60       3.167  12.170  -3.080  1.00  0.00           C  
ATOM    889  C   ILE A  60       3.875  13.247  -3.908  1.00  0.00           C  
ATOM    890  O   ILE A  60       3.269  13.920  -4.744  1.00  0.00           O  
ATOM    891  CB  ILE A  60       2.451  12.770  -1.850  1.00  0.00           C  
ATOM    892  CG1 ILE A  60       1.052  12.194  -1.714  1.00  0.00           C  
ATOM    893  CG2 ILE A  60       2.401  14.294  -1.881  1.00  0.00           C  
ATOM    894  CD1 ILE A  60       0.617  12.063  -0.278  1.00  0.00           C  
ATOM    895  H   ILE A  60       4.223  11.065  -1.637  1.00  0.00           H  
ATOM    896  HA  ILE A  60       2.433  11.671  -3.697  1.00  0.00           H  
ATOM    897  HB  ILE A  60       3.016  12.473  -0.977  1.00  0.00           H  
ATOM    898 HG12 ILE A  60       0.349  12.842  -2.219  1.00  0.00           H  
ATOM    899 HG13 ILE A  60       1.025  11.211  -2.163  1.00  0.00           H  
ATOM    900 HG21 ILE A  60       1.891  14.654  -1.000  1.00  0.00           H  
ATOM    901 HG22 ILE A  60       1.870  14.619  -2.764  1.00  0.00           H  
ATOM    902 HG23 ILE A  60       3.407  14.688  -1.902  1.00  0.00           H  
ATOM    903 HD11 ILE A  60       0.762  13.004   0.232  1.00  0.00           H  
ATOM    904 HD12 ILE A  60       1.217  11.296   0.201  1.00  0.00           H  
ATOM    905 HD13 ILE A  60      -0.427  11.785  -0.237  1.00  0.00           H  
ATOM    906  N   CYS A  61       5.177  13.357  -3.702  1.00  0.00           N  
ATOM    907  CA  CYS A  61       5.983  14.382  -4.334  1.00  0.00           C  
ATOM    908  C   CYS A  61       6.652  13.858  -5.599  1.00  0.00           C  
ATOM    909  O   CYS A  61       7.570  14.487  -6.124  1.00  0.00           O  
ATOM    910  CB  CYS A  61       7.058  14.823  -3.363  1.00  0.00           C  
ATOM    911  SG  CYS A  61       7.768  16.452  -3.699  1.00  0.00           S  
ATOM    912  H   CYS A  61       5.617  12.718  -3.100  1.00  0.00           H  
ATOM    913  HA  CYS A  61       5.355  15.221  -4.571  1.00  0.00           H  
ATOM    914  HB2 CYS A  61       6.638  14.838  -2.373  1.00  0.00           H  
ATOM    915  HB3 CYS A  61       7.859  14.097  -3.406  1.00  0.00           H  
ATOM    916  HG  CYS A  61       9.057  16.286  -3.975  1.00  0.00           H  
ATOM    917  N   ASN A  62       6.207  12.708  -6.087  1.00  0.00           N  
ATOM    918  CA  ASN A  62       6.847  12.084  -7.243  1.00  0.00           C  
ATOM    919  C   ASN A  62       6.843  13.018  -8.458  1.00  0.00           C  
ATOM    920  O   ASN A  62       7.798  13.043  -9.231  1.00  0.00           O  
ATOM    921  CB  ASN A  62       6.183  10.743  -7.595  1.00  0.00           C  
ATOM    922  CG  ASN A  62       4.752  10.889  -8.067  1.00  0.00           C  
ATOM    923  OD1 ASN A  62       4.494  11.030  -9.259  1.00  0.00           O  
ATOM    924  ND2 ASN A  62       3.814  10.869  -7.136  1.00  0.00           N  
ATOM    925  H   ASN A  62       5.446  12.260  -5.651  1.00  0.00           H  
ATOM    926  HA  ASN A  62       7.876  11.901  -6.962  1.00  0.00           H  
ATOM    927  HB2 ASN A  62       6.749  10.264  -8.381  1.00  0.00           H  
ATOM    928  HB3 ASN A  62       6.188  10.111  -6.719  1.00  0.00           H  
ATOM    929 HD21 ASN A  62       4.095  10.766  -6.196  1.00  0.00           H  
ATOM    930 HD22 ASN A  62       2.878  10.940  -7.421  1.00  0.00           H  
ATOM    931  N   VAL A  63       5.781  13.804  -8.605  1.00  0.00           N  
ATOM    932  CA  VAL A  63       5.699  14.783  -9.686  1.00  0.00           C  
ATOM    933  C   VAL A  63       6.006  16.182  -9.178  1.00  0.00           C  
ATOM    934  O   VAL A  63       5.673  17.185  -9.809  1.00  0.00           O  
ATOM    935  CB  VAL A  63       4.322  14.777 -10.370  1.00  0.00           C  
ATOM    936  CG1 VAL A  63       4.141  13.509 -11.184  1.00  0.00           C  
ATOM    937  CG2 VAL A  63       3.212  14.931  -9.338  1.00  0.00           C  
ATOM    938  H   VAL A  63       5.032  13.717  -7.982  1.00  0.00           H  
ATOM    939  HA  VAL A  63       6.440  14.520 -10.417  1.00  0.00           H  
ATOM    940  HB  VAL A  63       4.278  15.618 -11.044  1.00  0.00           H  
ATOM    941 HG11 VAL A  63       4.957  13.417 -11.888  1.00  0.00           H  
ATOM    942 HG12 VAL A  63       3.205  13.553 -11.719  1.00  0.00           H  
ATOM    943 HG13 VAL A  63       4.140  12.654 -10.523  1.00  0.00           H  
ATOM    944 HG21 VAL A  63       2.254  14.767  -9.809  1.00  0.00           H  
ATOM    945 HG22 VAL A  63       3.245  15.927  -8.921  1.00  0.00           H  
ATOM    946 HG23 VAL A  63       3.356  14.208  -8.550  1.00  0.00           H  
ATOM    947  N   GLY A  64       6.653  16.227  -8.037  1.00  0.00           N  
ATOM    948  CA  GLY A  64       7.023  17.487  -7.426  1.00  0.00           C  
ATOM    949  C   GLY A  64       8.518  17.585  -7.218  1.00  0.00           C  
ATOM    950  O   GLY A  64       9.022  18.575  -6.692  1.00  0.00           O  
ATOM    951  H   GLY A  64       6.889  15.380  -7.602  1.00  0.00           H  
ATOM    952  HA2 GLY A  64       6.702  18.297  -8.064  1.00  0.00           H  
ATOM    953  HA3 GLY A  64       6.531  17.576  -6.469  1.00  0.00           H  
ATOM    954  N   ALA A  65       9.228  16.544  -7.633  1.00  0.00           N  
ATOM    955  CA  ALA A  65      10.677  16.516  -7.532  1.00  0.00           C  
ATOM    956  C   ALA A  65      11.305  17.154  -8.766  1.00  0.00           C  
ATOM    957  O   ALA A  65      12.520  17.345  -8.838  1.00  0.00           O  
ATOM    958  CB  ALA A  65      11.162  15.086  -7.354  1.00  0.00           C  
ATOM    959  H   ALA A  65       8.763  15.771  -8.014  1.00  0.00           H  
ATOM    960  HA  ALA A  65      10.962  17.083  -6.659  1.00  0.00           H  
ATOM    961  HB1 ALA A  65      10.708  14.660  -6.468  1.00  0.00           H  
ATOM    962  HB2 ALA A  65      12.237  15.080  -7.249  1.00  0.00           H  
ATOM    963  HB3 ALA A  65      10.881  14.501  -8.217  1.00  0.00           H  
ATOM    964  N   GLY A  66      10.460  17.480  -9.734  1.00  0.00           N  
ATOM    965  CA  GLY A  66      10.907  18.175 -10.919  1.00  0.00           C  
ATOM    966  C   GLY A  66      10.493  19.630 -10.886  1.00  0.00           C  
ATOM    967  O   GLY A  66       9.301  19.939 -10.875  1.00  0.00           O  
ATOM    968  H   GLY A  66       9.515  17.253  -9.636  1.00  0.00           H  
ATOM    969  HA2 GLY A  66      11.985  18.113 -10.981  1.00  0.00           H  
ATOM    970  HA3 GLY A  66      10.472  17.704 -11.789  1.00  0.00           H  
ATOM    971  N   GLY A  67      11.470  20.518 -10.862  1.00  0.00           N  
ATOM    972  CA  GLY A  67      11.192  21.933 -10.748  1.00  0.00           C  
ATOM    973  C   GLY A  67      12.317  22.668 -10.051  1.00  0.00           C  
ATOM    974  O   GLY A  67      13.152  23.291 -10.707  1.00  0.00           O  
ATOM    975  H   GLY A  67      12.404  20.210 -10.936  1.00  0.00           H  
ATOM    976  HA2 GLY A  67      11.059  22.347 -11.737  1.00  0.00           H  
ATOM    977  HA3 GLY A  67      10.282  22.069 -10.184  1.00  0.00           H  
ATOM    978  N   PRO A  68      12.378  22.602  -8.713  1.00  0.00           N  
ATOM    979  CA  PRO A  68      13.435  23.239  -7.934  1.00  0.00           C  
ATOM    980  C   PRO A  68      14.671  22.348  -7.787  1.00  0.00           C  
ATOM    981  O   PRO A  68      15.299  22.308  -6.728  1.00  0.00           O  
ATOM    982  CB  PRO A  68      12.762  23.452  -6.583  1.00  0.00           C  
ATOM    983  CG  PRO A  68      11.820  22.301  -6.446  1.00  0.00           C  
ATOM    984  CD  PRO A  68      11.402  21.915  -7.844  1.00  0.00           C  
ATOM    985  HA  PRO A  68      13.722  24.190  -8.353  1.00  0.00           H  
ATOM    986  HB2 PRO A  68      13.509  23.449  -5.802  1.00  0.00           H  
ATOM    987  HB3 PRO A  68      12.235  24.394  -6.582  1.00  0.00           H  
ATOM    988  HG2 PRO A  68      12.323  21.475  -5.966  1.00  0.00           H  
ATOM    989  HG3 PRO A  68      10.960  22.600  -5.869  1.00  0.00           H  
ATOM    990  HD2 PRO A  68      11.461  20.845  -7.972  1.00  0.00           H  
ATOM    991  HD3 PRO A  68      10.398  22.261  -8.044  1.00  0.00           H  
ATOM    992  N   ALA A  69      15.009  21.635  -8.853  1.00  0.00           N  
ATOM    993  CA  ALA A  69      16.158  20.741  -8.843  1.00  0.00           C  
ATOM    994  C   ALA A  69      16.932  20.853 -10.148  1.00  0.00           C  
ATOM    995  O   ALA A  69      16.498  20.249 -11.148  1.00  0.00           O  
ATOM    996  CB  ALA A  69      15.715  19.301  -8.613  1.00  0.00           C  
ATOM    997  OXT ALA A  69      17.972  21.540 -10.170  1.00  0.00           O  
ATOM    998  H   ALA A  69      14.476  21.718  -9.671  1.00  0.00           H  
ATOM    999  HA  ALA A  69      16.803  21.031  -8.027  1.00  0.00           H  
ATOM   1000  HB1 ALA A  69      16.584  18.666  -8.541  1.00  0.00           H  
ATOM   1001  HB2 ALA A  69      15.101  18.978  -9.440  1.00  0.00           H  
ATOM   1002  HB3 ALA A  69      15.147  19.242  -7.698  1.00  0.00           H  
TER    1003      ALA A  69                                                      
ATOM   1004  N   ALA B 100      -3.711   7.864   9.572  1.00  0.00           N  
ATOM   1005  CA  ALA B 100      -4.033   6.528  10.122  1.00  0.00           C  
ATOM   1006  C   ALA B 100      -3.660   5.435   9.127  1.00  0.00           C  
ATOM   1007  O   ALA B 100      -4.522   4.858   8.460  1.00  0.00           O  
ATOM   1008  CB  ALA B 100      -5.511   6.442  10.482  1.00  0.00           C  
ATOM   1009  H1  ALA B 100      -4.222   8.016   8.680  1.00  0.00           H  
ATOM   1010  H2  ALA B 100      -2.686   7.938   9.388  1.00  0.00           H  
ATOM   1011  H3  ALA B 100      -3.986   8.606  10.250  1.00  0.00           H  
ATOM   1012  HA  ALA B 100      -3.460   6.386  11.027  1.00  0.00           H  
ATOM   1013  HB1 ALA B 100      -5.712   5.487  10.943  1.00  0.00           H  
ATOM   1014  HB2 ALA B 100      -6.105   6.543   9.586  1.00  0.00           H  
ATOM   1015  HB3 ALA B 100      -5.761   7.235  11.171  1.00  0.00           H  
ATOM   1016  N   MET B 101      -2.371   5.154   9.032  1.00  0.00           N  
ATOM   1017  CA  MET B 101      -1.882   4.156   8.094  1.00  0.00           C  
ATOM   1018  C   MET B 101      -1.839   2.784   8.764  1.00  0.00           C  
ATOM   1019  O   MET B 101      -1.401   2.651   9.908  1.00  0.00           O  
ATOM   1020  CB  MET B 101      -0.502   4.558   7.556  1.00  0.00           C  
ATOM   1021  CG  MET B 101      -0.016   3.699   6.397  1.00  0.00           C  
ATOM   1022  SD  MET B 101       0.650   2.114   6.928  1.00  0.00           S  
ATOM   1023  CE  MET B 101       0.595   1.214   5.388  1.00  0.00           C  
ATOM   1024  H   MET B 101      -1.730   5.617   9.620  1.00  0.00           H  
ATOM   1025  HA  MET B 101      -2.580   4.115   7.272  1.00  0.00           H  
ATOM   1026  HB2 MET B 101      -0.544   5.584   7.221  1.00  0.00           H  
ATOM   1027  HB3 MET B 101       0.220   4.482   8.359  1.00  0.00           H  
ATOM   1028  HG2 MET B 101      -0.844   3.512   5.726  1.00  0.00           H  
ATOM   1029  HG3 MET B 101       0.757   4.238   5.869  1.00  0.00           H  
ATOM   1030  HE1 MET B 101       1.130   1.768   4.624  1.00  0.00           H  
ATOM   1031  HE2 MET B 101      -0.432   1.090   5.081  1.00  0.00           H  
ATOM   1032  HE3 MET B 101       1.054   0.246   5.519  1.00  0.00           H  
ATOM   1033  N   ARG B 102      -2.307   1.774   8.039  1.00  0.00           N  
ATOM   1034  CA  ARG B 102      -2.432   0.422   8.565  1.00  0.00           C  
ATOM   1035  C   ARG B 102      -2.765  -0.546   7.432  1.00  0.00           C  
ATOM   1036  O   ARG B 102      -2.357  -0.326   6.290  1.00  0.00           O  
ATOM   1037  CB  ARG B 102      -3.517   0.384   9.650  1.00  0.00           C  
ATOM   1038  CG  ARG B 102      -4.832   1.023   9.230  1.00  0.00           C  
ATOM   1039  CD  ARG B 102      -5.817   1.080  10.383  1.00  0.00           C  
ATOM   1040  NE  ARG B 102      -7.054   1.760  10.018  1.00  0.00           N  
ATOM   1041  CZ  ARG B 102      -8.176   1.696  10.737  1.00  0.00           C  
ATOM   1042  NH1 ARG B 102      -8.213   0.974  11.851  1.00  0.00           N  
ATOM   1043  NH2 ARG B 102      -9.254   2.363  10.350  1.00  0.00           N  
ATOM   1044  H   ARG B 102      -2.560   1.938   7.109  1.00  0.00           H  
ATOM   1045  HA  ARG B 102      -1.484   0.142   8.999  1.00  0.00           H  
ATOM   1046  HB2 ARG B 102      -3.712  -0.645   9.912  1.00  0.00           H  
ATOM   1047  HB3 ARG B 102      -3.153   0.905  10.524  1.00  0.00           H  
ATOM   1048  HG2 ARG B 102      -4.639   2.028   8.886  1.00  0.00           H  
ATOM   1049  HG3 ARG B 102      -5.263   0.442   8.427  1.00  0.00           H  
ATOM   1050  HD2 ARG B 102      -6.049   0.071  10.691  1.00  0.00           H  
ATOM   1051  HD3 ARG B 102      -5.357   1.609  11.205  1.00  0.00           H  
ATOM   1052  HE  ARG B 102      -7.047   2.302   9.199  1.00  0.00           H  
ATOM   1053 HH11 ARG B 102      -7.401   0.472  12.161  1.00  0.00           H  
ATOM   1054 HH12 ARG B 102      -9.059   0.937  12.393  1.00  0.00           H  
ATOM   1055 HH21 ARG B 102      -9.235   2.925   9.524  1.00  0.00           H  
ATOM   1056 HH22 ARG B 102     -10.109   2.287  10.881  1.00  0.00           H  
ATOM   1057  N   TYR B 103      -3.535  -1.588   7.735  1.00  0.00           N  
ATOM   1058  CA  TYR B 103      -3.938  -2.580   6.731  1.00  0.00           C  
ATOM   1059  C   TYR B 103      -4.774  -1.947   5.613  1.00  0.00           C  
ATOM   1060  O   TYR B 103      -5.084  -2.600   4.609  1.00  0.00           O  
ATOM   1061  CB  TYR B 103      -4.741  -3.704   7.388  1.00  0.00           C  
ATOM   1062  CG  TYR B 103      -4.026  -4.371   8.541  1.00  0.00           C  
ATOM   1063  CD1 TYR B 103      -2.994  -5.270   8.316  1.00  0.00           C  
ATOM   1064  CD2 TYR B 103      -4.373  -4.088   9.857  1.00  0.00           C  
ATOM   1065  CE1 TYR B 103      -2.331  -5.868   9.367  1.00  0.00           C  
ATOM   1066  CE2 TYR B 103      -3.712  -4.681  10.912  1.00  0.00           C  
ATOM   1067  CZ  TYR B 103      -2.692  -5.568  10.662  1.00  0.00           C  
ATOM   1068  OH  TYR B 103      -2.027  -6.159  11.713  1.00  0.00           O  
ATOM   1069  H   TYR B 103      -3.829  -1.706   8.663  1.00  0.00           H  
ATOM   1070  HA  TYR B 103      -3.033  -2.997   6.295  1.00  0.00           H  
ATOM   1071  HB2 TYR B 103      -5.671  -3.297   7.768  1.00  0.00           H  
ATOM   1072  HB3 TYR B 103      -4.958  -4.462   6.645  1.00  0.00           H  
ATOM   1073  HD1 TYR B 103      -2.716  -5.509   7.300  1.00  0.00           H  
ATOM   1074  HD2 TYR B 103      -5.180  -3.396  10.053  1.00  0.00           H  
ATOM   1075  HE1 TYR B 103      -1.530  -6.565   9.170  1.00  0.00           H  
ATOM   1076  HE2 TYR B 103      -3.995  -4.448  11.925  1.00  0.00           H  
ATOM   1077  HH  TYR B 103      -1.071  -6.050  11.586  1.00  0.00           H  
ATOM   1078  N   VAL B 104      -5.144  -0.675   5.804  1.00  0.00           N  
ATOM   1079  CA  VAL B 104      -5.787   0.106   4.753  1.00  0.00           C  
ATOM   1080  C   VAL B 104      -5.061  -0.095   3.432  1.00  0.00           C  
ATOM   1081  O   VAL B 104      -5.676  -0.342   2.402  1.00  0.00           O  
ATOM   1082  CB  VAL B 104      -5.785   1.618   5.056  1.00  0.00           C  
ATOM   1083  CG1 VAL B 104      -6.826   1.971   6.098  1.00  0.00           C  
ATOM   1084  CG2 VAL B 104      -4.413   2.087   5.504  1.00  0.00           C  
ATOM   1085  H   VAL B 104      -4.975  -0.259   6.670  1.00  0.00           H  
ATOM   1086  HA  VAL B 104      -6.818  -0.218   4.661  1.00  0.00           H  
ATOM   1087  HB  VAL B 104      -6.029   2.132   4.141  1.00  0.00           H  
ATOM   1088 HG11 VAL B 104      -7.812   1.809   5.688  1.00  0.00           H  
ATOM   1089 HG12 VAL B 104      -6.720   3.008   6.382  1.00  0.00           H  
ATOM   1090 HG13 VAL B 104      -6.692   1.342   6.963  1.00  0.00           H  
ATOM   1091 HG21 VAL B 104      -3.697   1.892   4.714  1.00  0.00           H  
ATOM   1092 HG22 VAL B 104      -4.123   1.552   6.395  1.00  0.00           H  
ATOM   1093 HG23 VAL B 104      -4.445   3.147   5.711  1.00  0.00           H  
ATOM   1094  N   ALA B 105      -3.735  -0.029   3.497  1.00  0.00           N  
ATOM   1095  CA  ALA B 105      -2.895  -0.072   2.316  1.00  0.00           C  
ATOM   1096  C   ALA B 105      -3.016  -1.408   1.601  1.00  0.00           C  
ATOM   1097  O   ALA B 105      -2.884  -1.493   0.379  1.00  0.00           O  
ATOM   1098  CB  ALA B 105      -1.456   0.184   2.709  1.00  0.00           C  
ATOM   1099  H   ALA B 105      -3.309   0.040   4.379  1.00  0.00           H  
ATOM   1100  HA  ALA B 105      -3.211   0.723   1.657  1.00  0.00           H  
ATOM   1101  HB1 ALA B 105      -1.095  -0.642   3.302  1.00  0.00           H  
ATOM   1102  HB2 ALA B 105      -1.397   1.097   3.291  1.00  0.00           H  
ATOM   1103  HB3 ALA B 105      -0.851   0.283   1.820  1.00  0.00           H  
ATOM   1104  N   SER B 106      -3.281  -2.445   2.375  1.00  0.00           N  
ATOM   1105  CA  SER B 106      -3.395  -3.793   1.842  1.00  0.00           C  
ATOM   1106  C   SER B 106      -4.740  -3.938   1.148  1.00  0.00           C  
ATOM   1107  O   SER B 106      -4.870  -4.598   0.111  1.00  0.00           O  
ATOM   1108  CB  SER B 106      -3.284  -4.807   2.973  1.00  0.00           C  
ATOM   1109  OG  SER B 106      -2.339  -4.386   3.941  1.00  0.00           O  
ATOM   1110  H   SER B 106      -3.431  -2.293   3.335  1.00  0.00           H  
ATOM   1111  HA  SER B 106      -2.596  -3.950   1.133  1.00  0.00           H  
ATOM   1112  HB2 SER B 106      -4.246  -4.920   3.453  1.00  0.00           H  
ATOM   1113  HB3 SER B 106      -2.969  -5.759   2.572  1.00  0.00           H  
ATOM   1114  HG  SER B 106      -1.537  -4.910   3.856  1.00  0.00           H  
ATOM   1115  N   TYR B 107      -5.728  -3.287   1.741  1.00  0.00           N  
ATOM   1116  CA  TYR B 107      -7.075  -3.241   1.205  1.00  0.00           C  
ATOM   1117  C   TYR B 107      -7.034  -2.517  -0.127  1.00  0.00           C  
ATOM   1118  O   TYR B 107      -7.589  -2.962  -1.132  1.00  0.00           O  
ATOM   1119  CB  TYR B 107      -7.947  -2.493   2.216  1.00  0.00           C  
ATOM   1120  CG  TYR B 107      -9.433  -2.469   1.937  1.00  0.00           C  
ATOM   1121  CD1 TYR B 107      -9.986  -1.568   1.035  1.00  0.00           C  
ATOM   1122  CD2 TYR B 107     -10.285  -3.314   2.629  1.00  0.00           C  
ATOM   1123  CE1 TYR B 107     -11.351  -1.519   0.823  1.00  0.00           C  
ATOM   1124  CE2 TYR B 107     -11.648  -3.279   2.424  1.00  0.00           C  
ATOM   1125  CZ  TYR B 107     -12.180  -2.380   1.521  1.00  0.00           C  
ATOM   1126  OH  TYR B 107     -13.539  -2.343   1.308  1.00  0.00           O  
ATOM   1127  H   TYR B 107      -5.540  -2.795   2.570  1.00  0.00           H  
ATOM   1128  HA  TYR B 107      -7.438  -4.249   1.071  1.00  0.00           H  
ATOM   1129  HB2 TYR B 107      -7.816  -2.960   3.193  1.00  0.00           H  
ATOM   1130  HB3 TYR B 107      -7.604  -1.453   2.257  1.00  0.00           H  
ATOM   1131  HD1 TYR B 107      -9.331  -0.905   0.486  1.00  0.00           H  
ATOM   1132  HD2 TYR B 107      -9.867  -4.015   3.336  1.00  0.00           H  
ATOM   1133  HE1 TYR B 107     -11.763  -0.802   0.124  1.00  0.00           H  
ATOM   1134  HE2 TYR B 107     -12.291  -3.951   2.979  1.00  0.00           H  
ATOM   1135  HH  TYR B 107     -13.714  -2.324   0.363  1.00  0.00           H  
ATOM   1136  N   LEU B 108      -6.331  -1.401  -0.119  1.00  0.00           N  
ATOM   1137  CA  LEU B 108      -6.126  -0.608  -1.307  1.00  0.00           C  
ATOM   1138  C   LEU B 108      -5.443  -1.428  -2.393  1.00  0.00           C  
ATOM   1139  O   LEU B 108      -5.856  -1.398  -3.550  1.00  0.00           O  
ATOM   1140  CB  LEU B 108      -5.277   0.614  -0.968  1.00  0.00           C  
ATOM   1141  CG  LEU B 108      -5.968   1.749  -0.197  1.00  0.00           C  
ATOM   1142  CD1 LEU B 108      -7.350   1.362   0.323  1.00  0.00           C  
ATOM   1143  CD2 LEU B 108      -5.078   2.214   0.946  1.00  0.00           C  
ATOM   1144  H   LEU B 108      -5.943  -1.087   0.728  1.00  0.00           H  
ATOM   1145  HA  LEU B 108      -7.093  -0.288  -1.662  1.00  0.00           H  
ATOM   1146  HB2 LEU B 108      -4.436   0.276  -0.374  1.00  0.00           H  
ATOM   1147  HB3 LEU B 108      -4.900   1.025  -1.901  1.00  0.00           H  
ATOM   1148  HG  LEU B 108      -6.100   2.583  -0.864  1.00  0.00           H  
ATOM   1149 HD11 LEU B 108      -7.251   0.575   1.061  1.00  0.00           H  
ATOM   1150 HD12 LEU B 108      -7.962   1.009  -0.504  1.00  0.00           H  
ATOM   1151 HD13 LEU B 108      -7.821   2.230   0.775  1.00  0.00           H  
ATOM   1152 HD21 LEU B 108      -5.564   3.028   1.471  1.00  0.00           H  
ATOM   1153 HD22 LEU B 108      -4.133   2.555   0.547  1.00  0.00           H  
ATOM   1154 HD23 LEU B 108      -4.911   1.390   1.631  1.00  0.00           H  
ATOM   1155  N   LEU B 109      -4.399  -2.155  -2.008  1.00  0.00           N  
ATOM   1156  CA  LEU B 109      -3.676  -3.009  -2.934  1.00  0.00           C  
ATOM   1157  C   LEU B 109      -4.612  -3.991  -3.606  1.00  0.00           C  
ATOM   1158  O   LEU B 109      -4.620  -4.112  -4.826  1.00  0.00           O  
ATOM   1159  CB  LEU B 109      -2.598  -3.799  -2.210  1.00  0.00           C  
ATOM   1160  CG  LEU B 109      -1.341  -4.071  -3.037  1.00  0.00           C  
ATOM   1161  CD1 LEU B 109      -0.767  -2.774  -3.573  1.00  0.00           C  
ATOM   1162  CD2 LEU B 109      -0.309  -4.805  -2.202  1.00  0.00           C  
ATOM   1163  H   LEU B 109      -4.093  -2.101  -1.076  1.00  0.00           H  
ATOM   1164  HA  LEU B 109      -3.216  -2.384  -3.685  1.00  0.00           H  
ATOM   1165  HB2 LEU B 109      -2.314  -3.257  -1.312  1.00  0.00           H  
ATOM   1166  HB3 LEU B 109      -3.035  -4.762  -1.931  1.00  0.00           H  
ATOM   1167  HG  LEU B 109      -1.595  -4.690  -3.883  1.00  0.00           H  
ATOM   1168 HD11 LEU B 109      -1.444  -2.356  -4.302  1.00  0.00           H  
ATOM   1169 HD12 LEU B 109       0.190  -2.966  -4.034  1.00  0.00           H  
ATOM   1170 HD13 LEU B 109      -0.644  -2.077  -2.758  1.00  0.00           H  
ATOM   1171 HD21 LEU B 109       0.563  -5.010  -2.803  1.00  0.00           H  
ATOM   1172 HD22 LEU B 109      -0.728  -5.734  -1.849  1.00  0.00           H  
ATOM   1173 HD23 LEU B 109      -0.027  -4.193  -1.358  1.00  0.00           H  
ATOM   1174  N   ALA B 110      -5.401  -4.695  -2.805  1.00  0.00           N  
ATOM   1175  CA  ALA B 110      -6.277  -5.723  -3.335  1.00  0.00           C  
ATOM   1176  C   ALA B 110      -7.315  -5.131  -4.276  1.00  0.00           C  
ATOM   1177  O   ALA B 110      -7.622  -5.707  -5.320  1.00  0.00           O  
ATOM   1178  CB  ALA B 110      -6.965  -6.480  -2.222  1.00  0.00           C  
ATOM   1179  H   ALA B 110      -5.387  -4.520  -1.836  1.00  0.00           H  
ATOM   1180  HA  ALA B 110      -5.658  -6.417  -3.882  1.00  0.00           H  
ATOM   1181  HB1 ALA B 110      -7.632  -7.216  -2.652  1.00  0.00           H  
ATOM   1182  HB2 ALA B 110      -7.534  -5.793  -1.612  1.00  0.00           H  
ATOM   1183  HB3 ALA B 110      -6.222  -6.975  -1.615  1.00  0.00           H  
ATOM   1184  N   ALA B 111      -7.848  -3.978  -3.902  1.00  0.00           N  
ATOM   1185  CA  ALA B 111      -8.833  -3.294  -4.721  1.00  0.00           C  
ATOM   1186  C   ALA B 111      -8.218  -2.857  -6.044  1.00  0.00           C  
ATOM   1187  O   ALA B 111      -8.879  -2.871  -7.081  1.00  0.00           O  
ATOM   1188  CB  ALA B 111      -9.419  -2.119  -3.958  1.00  0.00           C  
ATOM   1189  H   ALA B 111      -7.578  -3.583  -3.048  1.00  0.00           H  
ATOM   1190  HA  ALA B 111      -9.632  -3.992  -4.925  1.00  0.00           H  
ATOM   1191  HB1 ALA B 111      -9.963  -1.481  -4.639  1.00  0.00           H  
ATOM   1192  HB2 ALA B 111      -8.623  -1.554  -3.483  1.00  0.00           H  
ATOM   1193  HB3 ALA B 111     -10.100  -2.492  -3.201  1.00  0.00           H  
ATOM   1194  N   LEU B 112      -6.945  -2.501  -6.001  1.00  0.00           N  
ATOM   1195  CA  LEU B 112      -6.195  -2.186  -7.207  1.00  0.00           C  
ATOM   1196  C   LEU B 112      -5.929  -3.451  -7.999  1.00  0.00           C  
ATOM   1197  O   LEU B 112      -5.973  -3.454  -9.230  1.00  0.00           O  
ATOM   1198  CB  LEU B 112      -4.866  -1.522  -6.859  1.00  0.00           C  
ATOM   1199  CG  LEU B 112      -4.842  -0.008  -7.008  1.00  0.00           C  
ATOM   1200  CD1 LEU B 112      -5.895   0.644  -6.134  1.00  0.00           C  
ATOM   1201  CD2 LEU B 112      -3.469   0.526  -6.674  1.00  0.00           C  
ATOM   1202  H   LEU B 112      -6.494  -2.451  -5.130  1.00  0.00           H  
ATOM   1203  HA  LEU B 112      -6.787  -1.508  -7.806  1.00  0.00           H  
ATOM   1204  HB2 LEU B 112      -4.627  -1.764  -5.818  1.00  0.00           H  
ATOM   1205  HB3 LEU B 112      -4.096  -1.938  -7.520  1.00  0.00           H  
ATOM   1206  HG  LEU B 112      -5.049   0.237  -8.036  1.00  0.00           H  
ATOM   1207 HD11 LEU B 112      -5.813   1.718  -6.215  1.00  0.00           H  
ATOM   1208 HD12 LEU B 112      -5.741   0.348  -5.106  1.00  0.00           H  
ATOM   1209 HD13 LEU B 112      -6.875   0.331  -6.457  1.00  0.00           H  
ATOM   1210 HD21 LEU B 112      -3.183   0.190  -5.690  1.00  0.00           H  
ATOM   1211 HD22 LEU B 112      -3.481   1.609  -6.698  1.00  0.00           H  
ATOM   1212 HD23 LEU B 112      -2.758   0.155  -7.402  1.00  0.00           H  
ATOM   1213  N   GLY B 113      -5.650  -4.527  -7.270  1.00  0.00           N  
ATOM   1214  CA  GLY B 113      -5.383  -5.810  -7.882  1.00  0.00           C  
ATOM   1215  C   GLY B 113      -6.570  -6.317  -8.664  1.00  0.00           C  
ATOM   1216  O   GLY B 113      -6.429  -7.128  -9.580  1.00  0.00           O  
ATOM   1217  H   GLY B 113      -5.613  -4.439  -6.290  1.00  0.00           H  
ATOM   1218  HA2 GLY B 113      -4.533  -5.710  -8.545  1.00  0.00           H  
ATOM   1219  HA3 GLY B 113      -5.142  -6.524  -7.109  1.00  0.00           H  
ATOM   1220  N   GLY B 114      -7.743  -5.832  -8.300  1.00  0.00           N  
ATOM   1221  CA  GLY B 114      -8.937  -6.201  -9.007  1.00  0.00           C  
ATOM   1222  C   GLY B 114     -10.072  -6.580  -8.085  1.00  0.00           C  
ATOM   1223  O   GLY B 114     -11.135  -6.992  -8.549  1.00  0.00           O  
ATOM   1224  H   GLY B 114      -7.791  -5.207  -7.547  1.00  0.00           H  
ATOM   1225  HA2 GLY B 114      -9.249  -5.369  -9.619  1.00  0.00           H  
ATOM   1226  HA3 GLY B 114      -8.714  -7.040  -9.650  1.00  0.00           H  
ATOM   1227  N   ASN B 115      -9.876  -6.440  -6.779  1.00  0.00           N  
ATOM   1228  CA  ASN B 115     -10.912  -6.792  -5.844  1.00  0.00           C  
ATOM   1229  C   ASN B 115     -11.324  -5.549  -5.105  1.00  0.00           C  
ATOM   1230  O   ASN B 115     -10.774  -5.222  -4.063  1.00  0.00           O  
ATOM   1231  CB  ASN B 115     -10.418  -7.861  -4.882  1.00  0.00           C  
ATOM   1232  CG  ASN B 115     -11.478  -8.298  -3.895  1.00  0.00           C  
ATOM   1233  OD1 ASN B 115     -12.674  -8.260  -4.186  1.00  0.00           O  
ATOM   1234  ND2 ASN B 115     -11.043  -8.724  -2.725  1.00  0.00           N  
ATOM   1235  H   ASN B 115      -9.028  -6.060  -6.426  1.00  0.00           H  
ATOM   1236  HA  ASN B 115     -11.757  -7.171  -6.401  1.00  0.00           H  
ATOM   1237  HB2 ASN B 115     -10.108  -8.725  -5.453  1.00  0.00           H  
ATOM   1238  HB3 ASN B 115      -9.575  -7.465  -4.326  1.00  0.00           H  
ATOM   1239 HD21 ASN B 115     -10.076  -8.732  -2.569  1.00  0.00           H  
ATOM   1240 HD22 ASN B 115     -11.708  -9.013  -2.060  1.00  0.00           H  
ATOM   1241  N   SER B 116     -12.319  -4.879  -5.650  1.00  0.00           N  
ATOM   1242  CA  SER B 116     -12.685  -3.531  -5.233  1.00  0.00           C  
ATOM   1243  C   SER B 116     -13.456  -3.562  -3.918  1.00  0.00           C  
ATOM   1244  O   SER B 116     -14.234  -2.665  -3.592  1.00  0.00           O  
ATOM   1245  CB  SER B 116     -13.516  -2.867  -6.316  1.00  0.00           C  
ATOM   1246  OG  SER B 116     -13.368  -3.550  -7.554  1.00  0.00           O  
ATOM   1247  H   SER B 116     -12.841  -5.314  -6.343  1.00  0.00           H  
ATOM   1248  HA  SER B 116     -11.772  -2.974  -5.104  1.00  0.00           H  
ATOM   1249  HB2 SER B 116     -14.558  -2.875  -6.031  1.00  0.00           H  
ATOM   1250  HB3 SER B 116     -13.178  -1.853  -6.435  1.00  0.00           H  
ATOM   1251  HG  SER B 116     -12.688  -3.108  -8.090  1.00  0.00           H  
ATOM   1252  N   SER B 117     -13.193  -4.612  -3.179  1.00  0.00           N  
ATOM   1253  CA  SER B 117     -13.827  -4.886  -1.904  1.00  0.00           C  
ATOM   1254  C   SER B 117     -13.096  -6.039  -1.230  1.00  0.00           C  
ATOM   1255  O   SER B 117     -13.608  -7.151  -1.084  1.00  0.00           O  
ATOM   1256  CB  SER B 117     -15.297  -5.196  -2.099  1.00  0.00           C  
ATOM   1257  OG  SER B 117     -15.956  -5.405  -0.862  1.00  0.00           O  
ATOM   1258  H   SER B 117     -12.499  -5.225  -3.501  1.00  0.00           H  
ATOM   1259  HA  SER B 117     -13.720  -4.004  -1.290  1.00  0.00           H  
ATOM   1260  HB2 SER B 117     -15.755  -4.366  -2.603  1.00  0.00           H  
ATOM   1261  HB3 SER B 117     -15.390  -6.083  -2.703  1.00  0.00           H  
ATOM   1262  HG  SER B 117     -15.674  -6.249  -0.488  1.00  0.00           H  
ATOM   1263  N   PRO B 118     -11.862  -5.746  -0.840  1.00  0.00           N  
ATOM   1264  CA  PRO B 118     -10.929  -6.689  -0.228  1.00  0.00           C  
ATOM   1265  C   PRO B 118     -11.390  -7.113   1.150  1.00  0.00           C  
ATOM   1266  O   PRO B 118     -12.115  -6.380   1.821  1.00  0.00           O  
ATOM   1267  CB  PRO B 118      -9.632  -5.876  -0.121  1.00  0.00           C  
ATOM   1268  CG  PRO B 118      -9.835  -4.751  -1.069  1.00  0.00           C  
ATOM   1269  CD  PRO B 118     -11.278  -4.424  -0.966  1.00  0.00           C  
ATOM   1270  HA  PRO B 118     -10.758  -7.554  -0.852  1.00  0.00           H  
ATOM   1271  HB2 PRO B 118      -9.508  -5.521   0.899  1.00  0.00           H  
ATOM   1272  HB3 PRO B 118      -8.787  -6.494  -0.413  1.00  0.00           H  
ATOM   1273  HG2 PRO B 118      -9.232  -3.903  -0.780  1.00  0.00           H  
ATOM   1274  HG3 PRO B 118      -9.596  -5.067  -2.071  1.00  0.00           H  
ATOM   1275  HD2 PRO B 118     -11.481  -3.823  -0.084  1.00  0.00           H  
ATOM   1276  HD3 PRO B 118     -11.645  -3.938  -1.874  1.00  0.00           H  
ATOM   1277  N   SER B 119     -10.976  -8.286   1.578  1.00  0.00           N  
ATOM   1278  CA  SER B 119     -11.343  -8.747   2.898  1.00  0.00           C  
ATOM   1279  C   SER B 119     -10.114  -9.034   3.732  1.00  0.00           C  
ATOM   1280  O   SER B 119      -8.991  -8.857   3.265  1.00  0.00           O  
ATOM   1281  CB  SER B 119     -12.258  -9.968   2.828  1.00  0.00           C  
ATOM   1282  OG  SER B 119     -11.606 -11.074   2.218  1.00  0.00           O  
ATOM   1283  H   SER B 119     -10.405  -8.845   0.999  1.00  0.00           H  
ATOM   1284  HA  SER B 119     -11.880  -7.948   3.373  1.00  0.00           H  
ATOM   1285  HB2 SER B 119     -12.552 -10.244   3.832  1.00  0.00           H  
ATOM   1286  HB3 SER B 119     -13.138  -9.719   2.255  1.00  0.00           H  
ATOM   1287  HG  SER B 119     -11.124 -10.773   1.429  1.00  0.00           H  
ATOM   1288  N   ALA B 120     -10.329  -9.489   4.947  1.00  0.00           N  
ATOM   1289  CA  ALA B 120      -9.253  -9.644   5.907  1.00  0.00           C  
ATOM   1290  C   ALA B 120      -8.292 -10.695   5.415  1.00  0.00           C  
ATOM   1291  O   ALA B 120      -7.076 -10.570   5.536  1.00  0.00           O  
ATOM   1292  CB  ALA B 120      -9.813 -10.034   7.255  1.00  0.00           C  
ATOM   1293  H   ALA B 120     -11.232  -9.770   5.194  1.00  0.00           H  
ATOM   1294  HA  ALA B 120      -8.737  -8.699   6.006  1.00  0.00           H  
ATOM   1295  HB1 ALA B 120     -10.349 -10.968   7.165  1.00  0.00           H  
ATOM   1296  HB2 ALA B 120     -10.485  -9.263   7.600  1.00  0.00           H  
ATOM   1297  HB3 ALA B 120      -9.004 -10.149   7.960  1.00  0.00           H  
ATOM   1298  N   LYS B 121      -8.874 -11.720   4.834  1.00  0.00           N  
ATOM   1299  CA  LYS B 121      -8.129 -12.799   4.234  1.00  0.00           C  
ATOM   1300  C   LYS B 121      -7.320 -12.304   3.041  1.00  0.00           C  
ATOM   1301  O   LYS B 121      -6.224 -12.794   2.786  1.00  0.00           O  
ATOM   1302  CB  LYS B 121      -9.091 -13.899   3.841  1.00  0.00           C  
ATOM   1303  CG  LYS B 121      -9.462 -14.819   4.997  1.00  0.00           C  
ATOM   1304  CD  LYS B 121     -10.229 -14.082   6.063  1.00  0.00           C  
ATOM   1305  CE  LYS B 121     -10.410 -14.915   7.320  1.00  0.00           C  
ATOM   1306  NZ  LYS B 121      -9.113 -15.203   7.999  1.00  0.00           N  
ATOM   1307  H   LYS B 121      -9.855 -11.759   4.816  1.00  0.00           H  
ATOM   1308  HA  LYS B 121      -7.454 -13.189   4.967  1.00  0.00           H  
ATOM   1309  HB2 LYS B 121      -9.998 -13.435   3.478  1.00  0.00           H  
ATOM   1310  HB3 LYS B 121      -8.641 -14.487   3.063  1.00  0.00           H  
ATOM   1311  HG2 LYS B 121     -10.078 -15.618   4.627  1.00  0.00           H  
ATOM   1312  HG3 LYS B 121      -8.562 -15.217   5.431  1.00  0.00           H  
ATOM   1313  HD2 LYS B 121      -9.695 -13.181   6.312  1.00  0.00           H  
ATOM   1314  HD3 LYS B 121     -11.196 -13.834   5.664  1.00  0.00           H  
ATOM   1315  HE2 LYS B 121     -11.049 -14.374   7.999  1.00  0.00           H  
ATOM   1316  HE3 LYS B 121     -10.880 -15.847   7.050  1.00  0.00           H  
ATOM   1317  HZ1 LYS B 121      -9.253 -15.911   8.752  1.00  0.00           H  
ATOM   1318  HZ2 LYS B 121      -8.723 -14.333   8.426  1.00  0.00           H  
ATOM   1319  HZ3 LYS B 121      -8.422 -15.580   7.314  1.00  0.00           H  
ATOM   1320  N   ASP B 122      -7.837 -11.299   2.335  1.00  0.00           N  
ATOM   1321  CA  ASP B 122      -7.090 -10.709   1.224  1.00  0.00           C  
ATOM   1322  C   ASP B 122      -5.945  -9.885   1.777  1.00  0.00           C  
ATOM   1323  O   ASP B 122      -4.830  -9.950   1.272  1.00  0.00           O  
ATOM   1324  CB  ASP B 122      -7.968  -9.803   0.348  1.00  0.00           C  
ATOM   1325  CG  ASP B 122      -9.084 -10.537  -0.358  1.00  0.00           C  
ATOM   1326  OD1 ASP B 122      -8.822 -11.153  -1.410  1.00  0.00           O  
ATOM   1327  OD2 ASP B 122     -10.232 -10.474   0.120  1.00  0.00           O  
ATOM   1328  H   ASP B 122      -8.724 -10.931   2.584  1.00  0.00           H  
ATOM   1329  HA  ASP B 122      -6.673 -11.523   0.615  1.00  0.00           H  
ATOM   1330  HB2 ASP B 122      -8.414  -9.039   0.966  1.00  0.00           H  
ATOM   1331  HB3 ASP B 122      -7.347  -9.333  -0.400  1.00  0.00           H  
ATOM   1332  N   ILE B 123      -6.229  -9.110   2.818  1.00  0.00           N  
ATOM   1333  CA  ILE B 123      -5.199  -8.337   3.500  1.00  0.00           C  
ATOM   1334  C   ILE B 123      -4.091  -9.267   3.947  1.00  0.00           C  
ATOM   1335  O   ILE B 123      -2.912  -9.044   3.661  1.00  0.00           O  
ATOM   1336  CB  ILE B 123      -5.745  -7.621   4.751  1.00  0.00           C  
ATOM   1337  CG1 ILE B 123      -7.020  -6.849   4.432  1.00  0.00           C  
ATOM   1338  CG2 ILE B 123      -4.691  -6.690   5.328  1.00  0.00           C  
ATOM   1339  CD1 ILE B 123      -6.852  -5.815   3.351  1.00  0.00           C  
ATOM   1340  H   ILE B 123      -7.160  -9.053   3.133  1.00  0.00           H  
ATOM   1341  HA  ILE B 123      -4.802  -7.601   2.815  1.00  0.00           H  
ATOM   1342  HB  ILE B 123      -5.965  -8.371   5.495  1.00  0.00           H  
ATOM   1343 HG12 ILE B 123      -7.784  -7.547   4.106  1.00  0.00           H  
ATOM   1344 HG13 ILE B 123      -7.359  -6.341   5.328  1.00  0.00           H  
ATOM   1345 HG21 ILE B 123      -4.391  -5.973   4.577  1.00  0.00           H  
ATOM   1346 HG22 ILE B 123      -3.833  -7.266   5.639  1.00  0.00           H  
ATOM   1347 HG23 ILE B 123      -5.099  -6.167   6.181  1.00  0.00           H  
ATOM   1348 HD11 ILE B 123      -6.548  -6.300   2.435  1.00  0.00           H  
ATOM   1349 HD12 ILE B 123      -6.101  -5.103   3.649  1.00  0.00           H  
ATOM   1350 HD13 ILE B 123      -7.792  -5.304   3.192  1.00  0.00           H  
ATOM   1351  N   LYS B 124      -4.509 -10.336   4.618  1.00  0.00           N  
ATOM   1352  CA  LYS B 124      -3.597 -11.310   5.168  1.00  0.00           C  
ATOM   1353  C   LYS B 124      -2.799 -11.939   4.052  1.00  0.00           C  
ATOM   1354  O   LYS B 124      -1.626 -12.217   4.206  1.00  0.00           O  
ATOM   1355  CB  LYS B 124      -4.378 -12.388   5.918  1.00  0.00           C  
ATOM   1356  CG  LYS B 124      -3.516 -13.266   6.806  1.00  0.00           C  
ATOM   1357  CD  LYS B 124      -3.061 -12.519   8.042  1.00  0.00           C  
ATOM   1358  CE  LYS B 124      -4.222 -12.340   8.996  1.00  0.00           C  
ATOM   1359  NZ  LYS B 124      -4.679 -13.635   9.569  1.00  0.00           N  
ATOM   1360  H   LYS B 124      -5.473 -10.481   4.726  1.00  0.00           H  
ATOM   1361  HA  LYS B 124      -2.929 -10.809   5.853  1.00  0.00           H  
ATOM   1362  HB2 LYS B 124      -5.123 -11.910   6.536  1.00  0.00           H  
ATOM   1363  HB3 LYS B 124      -4.876 -13.021   5.198  1.00  0.00           H  
ATOM   1364  HG2 LYS B 124      -4.102 -14.115   7.121  1.00  0.00           H  
ATOM   1365  HG3 LYS B 124      -2.652 -13.598   6.251  1.00  0.00           H  
ATOM   1366  HD2 LYS B 124      -2.281 -13.083   8.533  1.00  0.00           H  
ATOM   1367  HD3 LYS B 124      -2.687 -11.546   7.753  1.00  0.00           H  
ATOM   1368  HE2 LYS B 124      -3.927 -11.682   9.797  1.00  0.00           H  
ATOM   1369  HE3 LYS B 124      -5.039 -11.902   8.446  1.00  0.00           H  
ATOM   1370  HZ1 LYS B 124      -5.723 -13.677   9.572  1.00  0.00           H  
ATOM   1371  HZ2 LYS B 124      -4.333 -13.738  10.550  1.00  0.00           H  
ATOM   1372  HZ3 LYS B 124      -4.312 -14.430   9.004  1.00  0.00           H  
ATOM   1373  N   LYS B 125      -3.445 -12.128   2.913  1.00  0.00           N  
ATOM   1374  CA  LYS B 125      -2.827 -12.766   1.790  1.00  0.00           C  
ATOM   1375  C   LYS B 125      -1.785 -11.840   1.136  1.00  0.00           C  
ATOM   1376  O   LYS B 125      -0.656 -12.268   0.841  1.00  0.00           O  
ATOM   1377  CB  LYS B 125      -3.955 -13.222   0.853  1.00  0.00           C  
ATOM   1378  CG  LYS B 125      -3.663 -13.137  -0.617  1.00  0.00           C  
ATOM   1379  CD  LYS B 125      -4.288 -11.911  -1.232  1.00  0.00           C  
ATOM   1380  CE  LYS B 125      -5.748 -12.164  -1.566  1.00  0.00           C  
ATOM   1381  NZ  LYS B 125      -6.352 -11.055  -2.346  1.00  0.00           N  
ATOM   1382  H   LYS B 125      -4.375 -11.826   2.823  1.00  0.00           H  
ATOM   1383  HA  LYS B 125      -2.322 -13.636   2.165  1.00  0.00           H  
ATOM   1384  HB2 LYS B 125      -4.188 -14.250   1.081  1.00  0.00           H  
ATOM   1385  HB3 LYS B 125      -4.828 -12.618   1.057  1.00  0.00           H  
ATOM   1386  HG2 LYS B 125      -2.603 -13.109  -0.766  1.00  0.00           H  
ATOM   1387  HG3 LYS B 125      -4.087 -14.002  -1.089  1.00  0.00           H  
ATOM   1388  HD2 LYS B 125      -4.227 -11.102  -0.512  1.00  0.00           H  
ATOM   1389  HD3 LYS B 125      -3.752 -11.649  -2.131  1.00  0.00           H  
ATOM   1390  HE2 LYS B 125      -5.818 -13.073  -2.141  1.00  0.00           H  
ATOM   1391  HE3 LYS B 125      -6.297 -12.281  -0.643  1.00  0.00           H  
ATOM   1392  HZ1 LYS B 125      -7.388 -11.039  -2.200  1.00  0.00           H  
ATOM   1393  HZ2 LYS B 125      -6.161 -11.182  -3.364  1.00  0.00           H  
ATOM   1394  HZ3 LYS B 125      -5.956 -10.143  -2.046  1.00  0.00           H  
ATOM   1395  N   ILE B 126      -2.145 -10.563   0.963  1.00  0.00           N  
ATOM   1396  CA  ILE B 126      -1.201  -9.553   0.478  1.00  0.00           C  
ATOM   1397  C   ILE B 126       0.048  -9.514   1.357  1.00  0.00           C  
ATOM   1398  O   ILE B 126       1.170  -9.614   0.858  1.00  0.00           O  
ATOM   1399  CB  ILE B 126      -1.838  -8.128   0.407  1.00  0.00           C  
ATOM   1400  CG1 ILE B 126      -2.467  -7.874  -0.966  1.00  0.00           C  
ATOM   1401  CG2 ILE B 126      -0.819  -7.033   0.716  1.00  0.00           C  
ATOM   1402  CD1 ILE B 126      -3.757  -8.616  -1.199  1.00  0.00           C  
ATOM   1403  H   ILE B 126      -3.072 -10.296   1.159  1.00  0.00           H  
ATOM   1404  HA  ILE B 126      -0.907  -9.840  -0.523  1.00  0.00           H  
ATOM   1405  HB  ILE B 126      -2.613  -8.076   1.157  1.00  0.00           H  
ATOM   1406 HG12 ILE B 126      -2.669  -6.819  -1.070  1.00  0.00           H  
ATOM   1407 HG13 ILE B 126      -1.767  -8.177  -1.733  1.00  0.00           H  
ATOM   1408 HG21 ILE B 126      -0.449  -7.162   1.723  1.00  0.00           H  
ATOM   1409 HG22 ILE B 126      -1.290  -6.066   0.626  1.00  0.00           H  
ATOM   1410 HG23 ILE B 126       0.002  -7.101   0.019  1.00  0.00           H  
ATOM   1411 HD11 ILE B 126      -4.519  -8.230  -0.537  1.00  0.00           H  
ATOM   1412 HD12 ILE B 126      -3.609  -9.668  -0.998  1.00  0.00           H  
ATOM   1413 HD13 ILE B 126      -4.070  -8.485  -2.224  1.00  0.00           H  
ATOM   1414  N   LEU B 127      -0.143  -9.393   2.665  1.00  0.00           N  
ATOM   1415  CA  LEU B 127       0.988  -9.254   3.569  1.00  0.00           C  
ATOM   1416  C   LEU B 127       1.687 -10.590   3.812  1.00  0.00           C  
ATOM   1417  O   LEU B 127       2.879 -10.619   4.101  1.00  0.00           O  
ATOM   1418  CB  LEU B 127       0.563  -8.584   4.885  1.00  0.00           C  
ATOM   1419  CG  LEU B 127      -0.689  -9.143   5.565  1.00  0.00           C  
ATOM   1420  CD1 LEU B 127      -0.359 -10.357   6.419  1.00  0.00           C  
ATOM   1421  CD2 LEU B 127      -1.352  -8.063   6.402  1.00  0.00           C  
ATOM   1422  H   LEU B 127      -1.060  -9.395   3.026  1.00  0.00           H  
ATOM   1423  HA  LEU B 127       1.695  -8.602   3.077  1.00  0.00           H  
ATOM   1424  HB2 LEU B 127       1.385  -8.672   5.583  1.00  0.00           H  
ATOM   1425  HB3 LEU B 127       0.394  -7.535   4.685  1.00  0.00           H  
ATOM   1426  HG  LEU B 127      -1.391  -9.454   4.805  1.00  0.00           H  
ATOM   1427 HD11 LEU B 127       0.082 -11.123   5.802  1.00  0.00           H  
ATOM   1428 HD12 LEU B 127      -1.263 -10.735   6.873  1.00  0.00           H  
ATOM   1429 HD13 LEU B 127       0.338 -10.071   7.193  1.00  0.00           H  
ATOM   1430 HD21 LEU B 127      -0.668  -7.735   7.171  1.00  0.00           H  
ATOM   1431 HD22 LEU B 127      -2.246  -8.462   6.860  1.00  0.00           H  
ATOM   1432 HD23 LEU B 127      -1.614  -7.227   5.771  1.00  0.00           H  
ATOM   1433  N   ASP B 128       0.960 -11.690   3.669  1.00  0.00           N  
ATOM   1434  CA  ASP B 128       1.550 -13.020   3.829  1.00  0.00           C  
ATOM   1435  C   ASP B 128       2.542 -13.287   2.710  1.00  0.00           C  
ATOM   1436  O   ASP B 128       3.553 -13.961   2.913  1.00  0.00           O  
ATOM   1437  CB  ASP B 128       0.471 -14.103   3.833  1.00  0.00           C  
ATOM   1438  CG  ASP B 128       1.006 -15.467   4.214  1.00  0.00           C  
ATOM   1439  OD1 ASP B 128       1.092 -15.757   5.427  1.00  0.00           O  
ATOM   1440  OD2 ASP B 128       1.329 -16.261   3.306  1.00  0.00           O  
ATOM   1441  H   ASP B 128       0.000 -11.612   3.467  1.00  0.00           H  
ATOM   1442  HA  ASP B 128       2.074 -13.038   4.774  1.00  0.00           H  
ATOM   1443  HB2 ASP B 128      -0.300 -13.829   4.539  1.00  0.00           H  
ATOM   1444  HB3 ASP B 128       0.037 -14.169   2.846  1.00  0.00           H  
ATOM   1445  N   SER B 129       2.245 -12.746   1.531  1.00  0.00           N  
ATOM   1446  CA  SER B 129       3.137 -12.853   0.378  1.00  0.00           C  
ATOM   1447  C   SER B 129       4.565 -12.403   0.731  1.00  0.00           C  
ATOM   1448  O   SER B 129       5.541 -13.055   0.357  1.00  0.00           O  
ATOM   1449  CB  SER B 129       2.578 -12.010  -0.776  1.00  0.00           C  
ATOM   1450  OG  SER B 129       3.318 -12.186  -1.975  1.00  0.00           O  
ATOM   1451  H   SER B 129       1.382 -12.276   1.423  1.00  0.00           H  
ATOM   1452  HA  SER B 129       3.164 -13.891   0.074  1.00  0.00           H  
ATOM   1453  HB2 SER B 129       1.554 -12.296  -0.962  1.00  0.00           H  
ATOM   1454  HB3 SER B 129       2.613 -10.967  -0.498  1.00  0.00           H  
ATOM   1455  HG  SER B 129       3.214 -11.399  -2.533  1.00  0.00           H  
ATOM   1456  N   VAL B 130       4.684 -11.299   1.468  1.00  0.00           N  
ATOM   1457  CA  VAL B 130       5.999 -10.778   1.853  1.00  0.00           C  
ATOM   1458  C   VAL B 130       6.367 -11.142   3.290  1.00  0.00           C  
ATOM   1459  O   VAL B 130       7.486 -10.896   3.733  1.00  0.00           O  
ATOM   1460  CB  VAL B 130       6.091  -9.253   1.678  1.00  0.00           C  
ATOM   1461  CG1 VAL B 130       6.226  -8.898   0.206  1.00  0.00           C  
ATOM   1462  CG2 VAL B 130       4.879  -8.565   2.290  1.00  0.00           C  
ATOM   1463  H   VAL B 130       3.875 -10.823   1.754  1.00  0.00           H  
ATOM   1464  HA  VAL B 130       6.729 -11.224   1.195  1.00  0.00           H  
ATOM   1465  HB  VAL B 130       6.974  -8.905   2.192  1.00  0.00           H  
ATOM   1466 HG11 VAL B 130       6.277  -7.823   0.099  1.00  0.00           H  
ATOM   1467 HG12 VAL B 130       5.373  -9.275  -0.339  1.00  0.00           H  
ATOM   1468 HG13 VAL B 130       7.132  -9.339  -0.190  1.00  0.00           H  
ATOM   1469 HG21 VAL B 130       4.979  -7.496   2.180  1.00  0.00           H  
ATOM   1470 HG22 VAL B 130       4.815  -8.815   3.338  1.00  0.00           H  
ATOM   1471 HG23 VAL B 130       3.983  -8.897   1.785  1.00  0.00           H  
ATOM   1472  N   GLY B 131       5.425 -11.739   4.003  1.00  0.00           N  
ATOM   1473  CA  GLY B 131       5.681 -12.171   5.366  1.00  0.00           C  
ATOM   1474  C   GLY B 131       5.515 -11.058   6.385  1.00  0.00           C  
ATOM   1475  O   GLY B 131       6.366 -10.872   7.253  1.00  0.00           O  
ATOM   1476  H   GLY B 131       4.545 -11.889   3.602  1.00  0.00           H  
ATOM   1477  HA2 GLY B 131       4.994 -12.968   5.610  1.00  0.00           H  
ATOM   1478  HA3 GLY B 131       6.689 -12.550   5.425  1.00  0.00           H  
ATOM   1479  N   ILE B 132       4.426 -10.313   6.274  1.00  0.00           N  
ATOM   1480  CA  ILE B 132       4.119  -9.259   7.228  1.00  0.00           C  
ATOM   1481  C   ILE B 132       3.175  -9.777   8.310  1.00  0.00           C  
ATOM   1482  O   ILE B 132       2.208 -10.477   8.016  1.00  0.00           O  
ATOM   1483  CB  ILE B 132       3.532  -8.025   6.527  1.00  0.00           C  
ATOM   1484  CG1 ILE B 132       4.665  -7.413   5.739  1.00  0.00           C  
ATOM   1485  CG2 ILE B 132       2.953  -7.030   7.531  1.00  0.00           C  
ATOM   1486  CD1 ILE B 132       4.356  -6.060   5.145  1.00  0.00           C  
ATOM   1487  H   ILE B 132       3.808 -10.478   5.527  1.00  0.00           H  
ATOM   1488  HA  ILE B 132       5.055  -8.944   7.679  1.00  0.00           H  
ATOM   1489  HB  ILE B 132       2.747  -8.324   5.850  1.00  0.00           H  
ATOM   1490 HG12 ILE B 132       5.510  -7.318   6.407  1.00  0.00           H  
ATOM   1491 HG13 ILE B 132       4.932  -8.082   4.932  1.00  0.00           H  
ATOM   1492 HG21 ILE B 132       2.533  -6.187   7.001  1.00  0.00           H  
ATOM   1493 HG22 ILE B 132       3.737  -6.686   8.189  1.00  0.00           H  
ATOM   1494 HG23 ILE B 132       2.180  -7.512   8.112  1.00  0.00           H  
ATOM   1495 HD11 ILE B 132       3.532  -6.148   4.451  1.00  0.00           H  
ATOM   1496 HD12 ILE B 132       5.225  -5.687   4.623  1.00  0.00           H  
ATOM   1497 HD13 ILE B 132       4.089  -5.370   5.934  1.00  0.00           H  
ATOM   1498  N   GLU B 133       3.477  -9.461   9.559  1.00  0.00           N  
ATOM   1499  CA  GLU B 133       2.671  -9.936  10.676  1.00  0.00           C  
ATOM   1500  C   GLU B 133       1.417  -9.093  10.844  1.00  0.00           C  
ATOM   1501  O   GLU B 133       1.477  -7.860  10.841  1.00  0.00           O  
ATOM   1502  CB  GLU B 133       3.494  -9.939  11.958  1.00  0.00           C  
ATOM   1503  CG  GLU B 133       4.644 -10.924  11.914  1.00  0.00           C  
ATOM   1504  CD  GLU B 133       5.448 -10.937  13.192  1.00  0.00           C  
ATOM   1505  OE1 GLU B 133       5.022 -11.612  14.154  1.00  0.00           O  
ATOM   1506  OE2 GLU B 133       6.499 -10.263  13.245  1.00  0.00           O  
ATOM   1507  H   GLU B 133       4.255  -8.893   9.738  1.00  0.00           H  
ATOM   1508  HA  GLU B 133       2.374 -10.950  10.455  1.00  0.00           H  
ATOM   1509  HB2 GLU B 133       3.896  -8.952  12.123  1.00  0.00           H  
ATOM   1510  HB3 GLU B 133       2.852 -10.205  12.784  1.00  0.00           H  
ATOM   1511  HG2 GLU B 133       4.247 -11.914  11.743  1.00  0.00           H  
ATOM   1512  HG3 GLU B 133       5.298 -10.655  11.096  1.00  0.00           H  
ATOM   1513  N   ALA B 134       0.284  -9.769  10.977  1.00  0.00           N  
ATOM   1514  CA  ALA B 134      -1.007  -9.108  11.051  1.00  0.00           C  
ATOM   1515  C   ALA B 134      -1.958  -9.845  11.982  1.00  0.00           C  
ATOM   1516  O   ALA B 134      -1.824 -11.054  12.195  1.00  0.00           O  
ATOM   1517  CB  ALA B 134      -1.608  -9.051   9.665  1.00  0.00           C  
ATOM   1518  H   ALA B 134       0.317 -10.749  11.014  1.00  0.00           H  
ATOM   1519  HA  ALA B 134      -0.863  -8.100  11.405  1.00  0.00           H  
ATOM   1520  HB1 ALA B 134      -1.639 -10.048   9.251  1.00  0.00           H  
ATOM   1521  HB2 ALA B 134      -1.000  -8.417   9.034  1.00  0.00           H  
ATOM   1522  HB3 ALA B 134      -2.609  -8.652   9.719  1.00  0.00           H  
ATOM   1523  N   ASP B 135      -2.916  -9.114  12.541  1.00  0.00           N  
ATOM   1524  CA  ASP B 135      -3.982  -9.734  13.314  1.00  0.00           C  
ATOM   1525  C   ASP B 135      -5.253  -9.805  12.474  1.00  0.00           C  
ATOM   1526  O   ASP B 135      -5.666  -8.808  11.840  1.00  0.00           O  
ATOM   1527  CB  ASP B 135      -4.248  -8.978  14.612  1.00  0.00           C  
ATOM   1528  CG  ASP B 135      -3.057  -8.955  15.548  1.00  0.00           C  
ATOM   1529  OD1 ASP B 135      -2.857  -9.941  16.287  1.00  0.00           O  
ATOM   1530  OD2 ASP B 135      -2.340  -7.935  15.569  1.00  0.00           O  
ATOM   1531  H   ASP B 135      -2.897  -8.134  12.447  1.00  0.00           H  
ATOM   1532  HA  ASP B 135      -3.670 -10.742  13.549  1.00  0.00           H  
ATOM   1533  HB2 ASP B 135      -4.510  -7.958  14.377  1.00  0.00           H  
ATOM   1534  HB3 ASP B 135      -5.076  -9.446  15.127  1.00  0.00           H  
ATOM   1535  N   ASP B 136      -5.900 -10.968  12.524  1.00  0.00           N  
ATOM   1536  CA  ASP B 136      -6.958 -11.317  11.583  1.00  0.00           C  
ATOM   1537  C   ASP B 136      -8.224 -10.541  11.878  1.00  0.00           C  
ATOM   1538  O   ASP B 136      -9.153 -10.511  11.076  1.00  0.00           O  
ATOM   1539  CB  ASP B 136      -7.231 -12.820  11.625  1.00  0.00           C  
ATOM   1540  CG  ASP B 136      -8.006 -13.319  10.417  1.00  0.00           C  
ATOM   1541  OD1 ASP B 136      -7.375 -13.537   9.356  1.00  0.00           O  
ATOM   1542  OD2 ASP B 136      -9.232 -13.514  10.519  1.00  0.00           O  
ATOM   1543  H   ASP B 136      -5.681 -11.604  13.242  1.00  0.00           H  
ATOM   1544  HA  ASP B 136      -6.613 -11.057  10.602  1.00  0.00           H  
ATOM   1545  HB2 ASP B 136      -6.289 -13.338  11.658  1.00  0.00           H  
ATOM   1546  HB3 ASP B 136      -7.798 -13.049  12.514  1.00  0.00           H  
ATOM   1547  N   ASP B 137      -8.253  -9.893  13.023  1.00  0.00           N  
ATOM   1548  CA  ASP B 137      -9.363  -9.044  13.361  1.00  0.00           C  
ATOM   1549  C   ASP B 137      -9.052  -7.599  13.032  1.00  0.00           C  
ATOM   1550  O   ASP B 137      -9.940  -6.828  12.677  1.00  0.00           O  
ATOM   1551  CB  ASP B 137      -9.724  -9.175  14.837  1.00  0.00           C  
ATOM   1552  CG  ASP B 137     -10.699  -8.104  15.294  1.00  0.00           C  
ATOM   1553  OD1 ASP B 137     -11.907  -8.213  14.996  1.00  0.00           O  
ATOM   1554  OD2 ASP B 137     -10.257  -7.146  15.960  1.00  0.00           O  
ATOM   1555  H   ASP B 137      -7.519  -9.996  13.652  1.00  0.00           H  
ATOM   1556  HA  ASP B 137     -10.186  -9.366  12.761  1.00  0.00           H  
ATOM   1557  HB2 ASP B 137     -10.174 -10.141  15.003  1.00  0.00           H  
ATOM   1558  HB3 ASP B 137      -8.821  -9.090  15.426  1.00  0.00           H  
ATOM   1559  N   ARG B 138      -7.779  -7.247  13.109  1.00  0.00           N  
ATOM   1560  CA  ARG B 138      -7.366  -5.868  12.909  1.00  0.00           C  
ATOM   1561  C   ARG B 138      -7.618  -5.478  11.478  1.00  0.00           C  
ATOM   1562  O   ARG B 138      -8.190  -4.421  11.177  1.00  0.00           O  
ATOM   1563  CB  ARG B 138      -5.895  -5.692  13.228  1.00  0.00           C  
ATOM   1564  CG  ARG B 138      -5.556  -6.109  14.628  1.00  0.00           C  
ATOM   1565  CD  ARG B 138      -5.876  -5.031  15.645  1.00  0.00           C  
ATOM   1566  NE  ARG B 138      -5.287  -5.342  16.945  1.00  0.00           N  
ATOM   1567  CZ  ARG B 138      -5.916  -5.202  18.109  1.00  0.00           C  
ATOM   1568  NH1 ARG B 138      -7.181  -4.808  18.154  1.00  0.00           N  
ATOM   1569  NH2 ARG B 138      -5.272  -5.481  19.234  1.00  0.00           N  
ATOM   1570  H   ARG B 138      -7.101  -7.935  13.266  1.00  0.00           H  
ATOM   1571  HA  ARG B 138      -7.946  -5.252  13.564  1.00  0.00           H  
ATOM   1572  HB2 ARG B 138      -5.310  -6.287  12.541  1.00  0.00           H  
ATOM   1573  HB3 ARG B 138      -5.632  -4.652  13.108  1.00  0.00           H  
ATOM   1574  HG2 ARG B 138      -6.151  -6.983  14.861  1.00  0.00           H  
ATOM   1575  HG3 ARG B 138      -4.503  -6.352  14.675  1.00  0.00           H  
ATOM   1576  HD2 ARG B 138      -5.479  -4.090  15.294  1.00  0.00           H  
ATOM   1577  HD3 ARG B 138      -6.947  -4.954  15.753  1.00  0.00           H  
ATOM   1578  HE  ARG B 138      -4.357  -5.665  16.949  1.00  0.00           H  
ATOM   1579 HH11 ARG B 138      -7.685  -4.610  17.302  1.00  0.00           H  
ATOM   1580 HH12 ARG B 138      -7.641  -4.700  19.036  1.00  0.00           H  
ATOM   1581 HH21 ARG B 138      -4.321  -5.793  19.207  1.00  0.00           H  
ATOM   1582 HH22 ARG B 138      -5.737  -5.373  20.124  1.00  0.00           H  
ATOM   1583  N   LEU B 139      -7.213  -6.362  10.589  1.00  0.00           N  
ATOM   1584  CA  LEU B 139      -7.423  -6.102   9.183  1.00  0.00           C  
ATOM   1585  C   LEU B 139      -8.888  -6.247   8.812  1.00  0.00           C  
ATOM   1586  O   LEU B 139      -9.385  -5.475   8.026  1.00  0.00           O  
ATOM   1587  CB  LEU B 139      -6.533  -6.962   8.291  1.00  0.00           C  
ATOM   1588  CG  LEU B 139      -6.045  -8.268   8.892  1.00  0.00           C  
ATOM   1589  CD1 LEU B 139      -7.218  -9.195   9.106  1.00  0.00           C  
ATOM   1590  CD2 LEU B 139      -4.996  -8.900   7.990  1.00  0.00           C  
ATOM   1591  H   LEU B 139      -6.772  -7.200  10.890  1.00  0.00           H  
ATOM   1592  HA  LEU B 139      -7.156  -5.070   9.027  1.00  0.00           H  
ATOM   1593  HB2 LEU B 139      -7.096  -7.206   7.398  1.00  0.00           H  
ATOM   1594  HB3 LEU B 139      -5.673  -6.378   8.004  1.00  0.00           H  
ATOM   1595  HG  LEU B 139      -5.592  -8.072   9.852  1.00  0.00           H  
ATOM   1596 HD11 LEU B 139      -6.878 -10.218   9.121  1.00  0.00           H  
ATOM   1597 HD12 LEU B 139      -7.930  -9.057   8.303  1.00  0.00           H  
ATOM   1598 HD13 LEU B 139      -7.700  -8.960  10.061  1.00  0.00           H  
ATOM   1599 HD21 LEU B 139      -4.233  -8.164   7.761  1.00  0.00           H  
ATOM   1600 HD22 LEU B 139      -5.463  -9.227   7.074  1.00  0.00           H  
ATOM   1601 HD23 LEU B 139      -4.546  -9.745   8.490  1.00  0.00           H  
ATOM   1602  N   ASN B 140      -9.589  -7.197   9.408  1.00  0.00           N  
ATOM   1603  CA  ASN B 140     -11.021  -7.360   9.132  1.00  0.00           C  
ATOM   1604  C   ASN B 140     -11.776  -6.124   9.606  1.00  0.00           C  
ATOM   1605  O   ASN B 140     -12.816  -5.741   9.055  1.00  0.00           O  
ATOM   1606  CB  ASN B 140     -11.551  -8.625   9.819  1.00  0.00           C  
ATOM   1607  CG  ASN B 140     -13.041  -8.819   9.633  1.00  0.00           C  
ATOM   1608  OD1 ASN B 140     -13.488  -9.374   8.628  1.00  0.00           O  
ATOM   1609  ND2 ASN B 140     -13.813  -8.390  10.616  1.00  0.00           N  
ATOM   1610  H   ASN B 140      -9.147  -7.797  10.043  1.00  0.00           H  
ATOM   1611  HA  ASN B 140     -11.149  -7.451   8.059  1.00  0.00           H  
ATOM   1612  HB2 ASN B 140     -11.042  -9.485   9.412  1.00  0.00           H  
ATOM   1613  HB3 ASN B 140     -11.344  -8.563  10.879  1.00  0.00           H  
ATOM   1614 HD21 ASN B 140     -13.381  -7.978  11.404  1.00  0.00           H  
ATOM   1615 HD22 ASN B 140     -14.788  -8.489  10.524  1.00  0.00           H  
ATOM   1616  N   LYS B 141     -11.194  -5.477  10.595  1.00  0.00           N  
ATOM   1617  CA  LYS B 141     -11.731  -4.249  11.138  1.00  0.00           C  
ATOM   1618  C   LYS B 141     -11.569  -3.135  10.119  1.00  0.00           C  
ATOM   1619  O   LYS B 141     -12.534  -2.457   9.758  1.00  0.00           O  
ATOM   1620  CB  LYS B 141     -11.006  -3.910  12.441  1.00  0.00           C  
ATOM   1621  CG  LYS B 141     -10.929  -2.428  12.732  1.00  0.00           C  
ATOM   1622  CD  LYS B 141     -10.190  -2.161  14.030  1.00  0.00           C  
ATOM   1623  CE  LYS B 141     -10.140  -0.679  14.347  1.00  0.00           C  
ATOM   1624  NZ  LYS B 141      -9.357  -0.406  15.581  1.00  0.00           N  
ATOM   1625  H   LYS B 141     -10.352  -5.825  10.952  1.00  0.00           H  
ATOM   1626  HA  LYS B 141     -12.781  -4.397  11.338  1.00  0.00           H  
ATOM   1627  HB2 LYS B 141     -11.524  -4.387  13.260  1.00  0.00           H  
ATOM   1628  HB3 LYS B 141      -9.999  -4.298  12.391  1.00  0.00           H  
ATOM   1629  HG2 LYS B 141     -10.395  -1.952  11.919  1.00  0.00           H  
ATOM   1630  HG3 LYS B 141     -11.928  -2.029  12.798  1.00  0.00           H  
ATOM   1631  HD2 LYS B 141     -10.698  -2.672  14.834  1.00  0.00           H  
ATOM   1632  HD3 LYS B 141      -9.180  -2.535  13.943  1.00  0.00           H  
ATOM   1633  HE2 LYS B 141      -9.679  -0.163  13.519  1.00  0.00           H  
ATOM   1634  HE3 LYS B 141     -11.149  -0.317  14.481  1.00  0.00           H  
ATOM   1635  HZ1 LYS B 141      -9.746  -0.943  16.386  1.00  0.00           H  
ATOM   1636  HZ2 LYS B 141      -9.387   0.611  15.805  1.00  0.00           H  
ATOM   1637  HZ3 LYS B 141      -8.362  -0.689  15.443  1.00  0.00           H  
ATOM   1638  N   VAL B 142     -10.348  -2.979   9.621  1.00  0.00           N  
ATOM   1639  CA  VAL B 142     -10.084  -1.975   8.604  1.00  0.00           C  
ATOM   1640  C   VAL B 142     -10.889  -2.288   7.343  1.00  0.00           C  
ATOM   1641  O   VAL B 142     -11.320  -1.383   6.638  1.00  0.00           O  
ATOM   1642  CB  VAL B 142      -8.578  -1.859   8.295  1.00  0.00           C  
ATOM   1643  CG1 VAL B 142      -8.047  -3.067   7.556  1.00  0.00           C  
ATOM   1644  CG2 VAL B 142      -8.287  -0.586   7.530  1.00  0.00           C  
ATOM   1645  H   VAL B 142      -9.613  -3.553   9.947  1.00  0.00           H  
ATOM   1646  HA  VAL B 142     -10.422  -1.019   8.987  1.00  0.00           H  
ATOM   1647  HB  VAL B 142      -8.063  -1.808   9.234  1.00  0.00           H  
ATOM   1648 HG11 VAL B 142      -8.474  -3.101   6.566  1.00  0.00           H  
ATOM   1649 HG12 VAL B 142      -8.325  -3.965   8.099  1.00  0.00           H  
ATOM   1650 HG13 VAL B 142      -6.968  -3.009   7.487  1.00  0.00           H  
ATOM   1651 HG21 VAL B 142      -7.232  -0.533   7.304  1.00  0.00           H  
ATOM   1652 HG22 VAL B 142      -8.572   0.267   8.128  1.00  0.00           H  
ATOM   1653 HG23 VAL B 142      -8.853  -0.585   6.609  1.00  0.00           H  
ATOM   1654  N   ILE B 143     -11.106  -3.577   7.087  1.00  0.00           N  
ATOM   1655  CA  ILE B 143     -12.023  -4.019   6.044  1.00  0.00           C  
ATOM   1656  C   ILE B 143     -13.360  -3.325   6.187  1.00  0.00           C  
ATOM   1657  O   ILE B 143     -13.758  -2.534   5.336  1.00  0.00           O  
ATOM   1658  CB  ILE B 143     -12.299  -5.546   6.112  1.00  0.00           C  
ATOM   1659  CG1 ILE B 143     -11.030  -6.362   6.020  1.00  0.00           C  
ATOM   1660  CG2 ILE B 143     -13.253  -5.984   5.028  1.00  0.00           C  
ATOM   1661  CD1 ILE B 143     -10.171  -5.996   4.857  1.00  0.00           C  
ATOM   1662  H   ILE B 143     -10.602  -4.247   7.588  1.00  0.00           H  
ATOM   1663  HA  ILE B 143     -11.593  -3.769   5.091  1.00  0.00           H  
ATOM   1664  HB  ILE B 143     -12.768  -5.750   7.060  1.00  0.00           H  
ATOM   1665 HG12 ILE B 143     -10.451  -6.215   6.917  1.00  0.00           H  
ATOM   1666 HG13 ILE B 143     -11.287  -7.407   5.928  1.00  0.00           H  
ATOM   1667 HG21 ILE B 143     -12.828  -5.747   4.065  1.00  0.00           H  
ATOM   1668 HG22 ILE B 143     -14.197  -5.466   5.153  1.00  0.00           H  
ATOM   1669 HG23 ILE B 143     -13.402  -7.058   5.105  1.00  0.00           H  
ATOM   1670 HD11 ILE B 143      -9.795  -4.995   4.995  1.00  0.00           H  
ATOM   1671 HD12 ILE B 143     -10.759  -6.046   3.953  1.00  0.00           H  
ATOM   1672 HD13 ILE B 143      -9.347  -6.695   4.800  1.00  0.00           H  
ATOM   1673  N   SER B 144     -14.046  -3.643   7.272  1.00  0.00           N  
ATOM   1674  CA  SER B 144     -15.367  -3.081   7.541  1.00  0.00           C  
ATOM   1675  C   SER B 144     -15.352  -1.549   7.509  1.00  0.00           C  
ATOM   1676  O   SER B 144     -16.341  -0.922   7.116  1.00  0.00           O  
ATOM   1677  CB  SER B 144     -15.905  -3.595   8.882  1.00  0.00           C  
ATOM   1678  OG  SER B 144     -15.030  -3.287   9.957  1.00  0.00           O  
ATOM   1679  H   SER B 144     -13.661  -4.297   7.893  1.00  0.00           H  
ATOM   1680  HA  SER B 144     -16.024  -3.425   6.757  1.00  0.00           H  
ATOM   1681  HB2 SER B 144     -16.865  -3.141   9.080  1.00  0.00           H  
ATOM   1682  HB3 SER B 144     -16.022  -4.667   8.829  1.00  0.00           H  
ATOM   1683  HG  SER B 144     -14.174  -2.998   9.608  1.00  0.00           H  
ATOM   1684  N   GLU B 145     -14.228  -0.946   7.895  1.00  0.00           N  
ATOM   1685  CA  GLU B 145     -14.111   0.508   7.884  1.00  0.00           C  
ATOM   1686  C   GLU B 145     -13.942   1.061   6.466  1.00  0.00           C  
ATOM   1687  O   GLU B 145     -14.472   2.128   6.147  1.00  0.00           O  
ATOM   1688  CB  GLU B 145     -12.948   0.969   8.761  1.00  0.00           C  
ATOM   1689  CG  GLU B 145     -13.150   0.690  10.243  1.00  0.00           C  
ATOM   1690  CD  GLU B 145     -12.148   1.428  11.103  1.00  0.00           C  
ATOM   1691  OE1 GLU B 145     -12.282   2.658  11.251  1.00  0.00           O  
ATOM   1692  OE2 GLU B 145     -11.208   0.795  11.622  1.00  0.00           O  
ATOM   1693  H   GLU B 145     -13.469  -1.491   8.201  1.00  0.00           H  
ATOM   1694  HA  GLU B 145     -15.028   0.905   8.293  1.00  0.00           H  
ATOM   1695  HB2 GLU B 145     -12.049   0.465   8.441  1.00  0.00           H  
ATOM   1696  HB3 GLU B 145     -12.817   2.034   8.634  1.00  0.00           H  
ATOM   1697  HG2 GLU B 145     -14.145   1.001  10.525  1.00  0.00           H  
ATOM   1698  HG3 GLU B 145     -13.041  -0.372  10.414  1.00  0.00           H  
ATOM   1699  N   LEU B 146     -13.208   0.352   5.615  1.00  0.00           N  
ATOM   1700  CA  LEU B 146     -12.969   0.829   4.256  1.00  0.00           C  
ATOM   1701  C   LEU B 146     -14.089   0.389   3.327  1.00  0.00           C  
ATOM   1702  O   LEU B 146     -14.261   0.946   2.243  1.00  0.00           O  
ATOM   1703  CB  LEU B 146     -11.649   0.314   3.679  1.00  0.00           C  
ATOM   1704  CG  LEU B 146     -10.410   0.411   4.566  1.00  0.00           C  
ATOM   1705  CD1 LEU B 146      -9.159   0.308   3.713  1.00  0.00           C  
ATOM   1706  CD2 LEU B 146     -10.378   1.700   5.369  1.00  0.00           C  
ATOM   1707  H   LEU B 146     -12.818  -0.505   5.904  1.00  0.00           H  
ATOM   1708  HA  LEU B 146     -12.942   1.909   4.283  1.00  0.00           H  
ATOM   1709  HB2 LEU B 146     -11.787  -0.724   3.419  1.00  0.00           H  
ATOM   1710  HB3 LEU B 146     -11.450   0.863   2.770  1.00  0.00           H  
ATOM   1711  HG  LEU B 146     -10.417  -0.431   5.257  1.00  0.00           H  
ATOM   1712 HD11 LEU B 146      -8.284   0.473   4.336  1.00  0.00           H  
ATOM   1713 HD12 LEU B 146      -9.196   1.065   2.932  1.00  0.00           H  
ATOM   1714 HD13 LEU B 146      -9.112  -0.687   3.263  1.00  0.00           H  
ATOM   1715 HD21 LEU B 146     -10.505   2.555   4.692  1.00  0.00           H  
ATOM   1716 HD22 LEU B 146      -9.410   1.770   5.880  1.00  0.00           H  
ATOM   1717 HD23 LEU B 146     -11.188   1.684   6.109  1.00  0.00           H  
ATOM   1718  N   ASN B 147     -14.827  -0.631   3.750  1.00  0.00           N  
ATOM   1719  CA  ASN B 147     -15.884  -1.212   2.933  1.00  0.00           C  
ATOM   1720  C   ASN B 147     -16.875  -0.145   2.480  1.00  0.00           C  
ATOM   1721  O   ASN B 147     -17.523   0.507   3.302  1.00  0.00           O  
ATOM   1722  CB  ASN B 147     -16.605  -2.324   3.697  1.00  0.00           C  
ATOM   1723  CG  ASN B 147     -17.657  -3.016   2.849  1.00  0.00           C  
ATOM   1724  OD1 ASN B 147     -18.816  -2.600   2.808  1.00  0.00           O  
ATOM   1725  ND2 ASN B 147     -17.261  -4.083   2.176  1.00  0.00           N  
ATOM   1726  H   ASN B 147     -14.643  -1.018   4.633  1.00  0.00           H  
ATOM   1727  HA  ASN B 147     -15.419  -1.641   2.060  1.00  0.00           H  
ATOM   1728  HB2 ASN B 147     -15.878  -3.062   4.007  1.00  0.00           H  
ATOM   1729  HB3 ASN B 147     -17.084  -1.905   4.567  1.00  0.00           H  
ATOM   1730 HD21 ASN B 147     -16.324  -4.365   2.264  1.00  0.00           H  
ATOM   1731 HD22 ASN B 147     -17.915  -4.542   1.604  1.00  0.00           H  
ATOM   1732  N   GLY B 148     -16.964   0.033   1.169  1.00  0.00           N  
ATOM   1733  CA  GLY B 148     -17.840   1.040   0.607  1.00  0.00           C  
ATOM   1734  C   GLY B 148     -17.105   2.326   0.285  1.00  0.00           C  
ATOM   1735  O   GLY B 148     -17.647   3.417   0.454  1.00  0.00           O  
ATOM   1736  H   GLY B 148     -16.425  -0.527   0.576  1.00  0.00           H  
ATOM   1737  HA2 GLY B 148     -18.285   0.652  -0.297  1.00  0.00           H  
ATOM   1738  HA3 GLY B 148     -18.626   1.254   1.317  1.00  0.00           H  
ATOM   1739  N   LYS B 149     -15.863   2.199  -0.168  1.00  0.00           N  
ATOM   1740  CA  LYS B 149     -15.048   3.355  -0.518  1.00  0.00           C  
ATOM   1741  C   LYS B 149     -14.434   3.179  -1.901  1.00  0.00           C  
ATOM   1742  O   LYS B 149     -14.405   2.073  -2.443  1.00  0.00           O  
ATOM   1743  CB  LYS B 149     -13.931   3.551   0.509  1.00  0.00           C  
ATOM   1744  CG  LYS B 149     -14.005   4.868   1.272  1.00  0.00           C  
ATOM   1745  CD  LYS B 149     -15.151   4.885   2.271  1.00  0.00           C  
ATOM   1746  CE  LYS B 149     -14.954   3.850   3.369  1.00  0.00           C  
ATOM   1747  NZ  LYS B 149     -16.017   3.933   4.404  1.00  0.00           N  
ATOM   1748  H   LYS B 149     -15.482   1.304  -0.274  1.00  0.00           H  
ATOM   1749  HA  LYS B 149     -15.686   4.226  -0.523  1.00  0.00           H  
ATOM   1750  HB2 LYS B 149     -13.975   2.747   1.227  1.00  0.00           H  
ATOM   1751  HB3 LYS B 149     -12.980   3.512  -0.002  1.00  0.00           H  
ATOM   1752  HG2 LYS B 149     -13.078   5.012   1.805  1.00  0.00           H  
ATOM   1753  HG3 LYS B 149     -14.142   5.674   0.566  1.00  0.00           H  
ATOM   1754  HD2 LYS B 149     -15.210   5.864   2.721  1.00  0.00           H  
ATOM   1755  HD3 LYS B 149     -16.071   4.670   1.749  1.00  0.00           H  
ATOM   1756  HE2 LYS B 149     -14.974   2.866   2.925  1.00  0.00           H  
ATOM   1757  HE3 LYS B 149     -13.991   4.014   3.837  1.00  0.00           H  
ATOM   1758  HZ1 LYS B 149     -15.857   3.214   5.141  1.00  0.00           H  
ATOM   1759  HZ2 LYS B 149     -16.954   3.771   3.971  1.00  0.00           H  
ATOM   1760  HZ3 LYS B 149     -16.013   4.875   4.847  1.00  0.00           H  
ATOM   1761  N   ASN B 150     -13.928   4.275  -2.453  1.00  0.00           N  
ATOM   1762  CA  ASN B 150     -13.268   4.263  -3.748  1.00  0.00           C  
ATOM   1763  C   ASN B 150     -11.776   4.359  -3.517  1.00  0.00           C  
ATOM   1764  O   ASN B 150     -11.225   5.455  -3.470  1.00  0.00           O  
ATOM   1765  CB  ASN B 150     -13.741   5.433  -4.621  1.00  0.00           C  
ATOM   1766  CG  ASN B 150     -15.221   5.370  -4.937  1.00  0.00           C  
ATOM   1767  OD1 ASN B 150     -15.806   4.290  -5.028  1.00  0.00           O  
ATOM   1768  ND2 ASN B 150     -15.838   6.527  -5.110  1.00  0.00           N  
ATOM   1769  H   ASN B 150     -13.974   5.114  -1.962  1.00  0.00           H  
ATOM   1770  HA  ASN B 150     -13.496   3.327  -4.239  1.00  0.00           H  
ATOM   1771  HB2 ASN B 150     -13.545   6.360  -4.104  1.00  0.00           H  
ATOM   1772  HB3 ASN B 150     -13.193   5.421  -5.551  1.00  0.00           H  
ATOM   1773 HD21 ASN B 150     -15.311   7.353  -5.026  1.00  0.00           H  
ATOM   1774 HD22 ASN B 150     -16.799   6.513  -5.315  1.00  0.00           H  
ATOM   1775  N   ILE B 151     -11.151   3.201  -3.360  1.00  0.00           N  
ATOM   1776  CA  ILE B 151      -9.759   3.085  -2.915  1.00  0.00           C  
ATOM   1777  C   ILE B 151      -8.826   4.153  -3.508  1.00  0.00           C  
ATOM   1778  O   ILE B 151      -8.298   4.984  -2.776  1.00  0.00           O  
ATOM   1779  CB  ILE B 151      -9.208   1.682  -3.204  1.00  0.00           C  
ATOM   1780  CG1 ILE B 151      -9.657   0.684  -2.132  1.00  0.00           C  
ATOM   1781  CG2 ILE B 151      -7.703   1.714  -3.264  1.00  0.00           C  
ATOM   1782  CD1 ILE B 151     -11.139   0.449  -2.100  1.00  0.00           C  
ATOM   1783  H   ILE B 151     -11.645   2.378  -3.555  1.00  0.00           H  
ATOM   1784  HA  ILE B 151      -9.753   3.195  -1.848  1.00  0.00           H  
ATOM   1785  HB  ILE B 151      -9.587   1.370  -4.156  1.00  0.00           H  
ATOM   1786 HG12 ILE B 151      -9.178  -0.265  -2.314  1.00  0.00           H  
ATOM   1787 HG13 ILE B 151      -9.358   1.051  -1.158  1.00  0.00           H  
ATOM   1788 HG21 ILE B 151      -7.344   2.232  -2.387  1.00  0.00           H  
ATOM   1789 HG22 ILE B 151      -7.393   2.241  -4.152  1.00  0.00           H  
ATOM   1790 HG23 ILE B 151      -7.316   0.708  -3.279  1.00  0.00           H  
ATOM   1791 HD11 ILE B 151     -11.638   1.398  -1.969  1.00  0.00           H  
ATOM   1792 HD12 ILE B 151     -11.377  -0.206  -1.277  1.00  0.00           H  
ATOM   1793 HD13 ILE B 151     -11.451  -0.011  -3.030  1.00  0.00           H  
ATOM   1794  N   GLU B 152      -8.634   4.139  -4.820  1.00  0.00           N  
ATOM   1795  CA  GLU B 152      -7.670   5.035  -5.455  1.00  0.00           C  
ATOM   1796  C   GLU B 152      -7.990   6.484  -5.159  1.00  0.00           C  
ATOM   1797  O   GLU B 152      -7.094   7.293  -5.009  1.00  0.00           O  
ATOM   1798  CB  GLU B 152      -7.642   4.833  -6.971  1.00  0.00           C  
ATOM   1799  CG  GLU B 152      -7.439   3.398  -7.393  1.00  0.00           C  
ATOM   1800  CD  GLU B 152      -8.744   2.655  -7.622  1.00  0.00           C  
ATOM   1801  OE1 GLU B 152      -9.484   2.423  -6.642  1.00  0.00           O  
ATOM   1802  OE2 GLU B 152      -9.046   2.310  -8.785  1.00  0.00           O  
ATOM   1803  H   GLU B 152      -9.141   3.500  -5.378  1.00  0.00           H  
ATOM   1804  HA  GLU B 152      -6.689   4.812  -5.041  1.00  0.00           H  
ATOM   1805  HB2 GLU B 152      -8.575   5.176  -7.387  1.00  0.00           H  
ATOM   1806  HB3 GLU B 152      -6.836   5.420  -7.386  1.00  0.00           H  
ATOM   1807  HG2 GLU B 152      -6.867   3.393  -8.307  1.00  0.00           H  
ATOM   1808  HG3 GLU B 152      -6.887   2.892  -6.619  1.00  0.00           H  
ATOM   1809  N   ASP B 153      -9.265   6.797  -5.081  1.00  0.00           N  
ATOM   1810  CA  ASP B 153      -9.700   8.150  -4.754  1.00  0.00           C  
ATOM   1811  C   ASP B 153      -9.423   8.470  -3.290  1.00  0.00           C  
ATOM   1812  O   ASP B 153      -9.027   9.589  -2.958  1.00  0.00           O  
ATOM   1813  CB  ASP B 153     -11.179   8.327  -5.089  1.00  0.00           C  
ATOM   1814  CG  ASP B 153     -11.819   9.490  -4.358  1.00  0.00           C  
ATOM   1815  OD1 ASP B 153     -11.650  10.651  -4.800  1.00  0.00           O  
ATOM   1816  OD2 ASP B 153     -12.512   9.250  -3.346  1.00  0.00           O  
ATOM   1817  H   ASP B 153      -9.933   6.098  -5.236  1.00  0.00           H  
ATOM   1818  HA  ASP B 153      -9.126   8.831  -5.364  1.00  0.00           H  
ATOM   1819  HB2 ASP B 153     -11.269   8.505  -6.149  1.00  0.00           H  
ATOM   1820  HB3 ASP B 153     -11.712   7.424  -4.833  1.00  0.00           H  
ATOM   1821  N   VAL B 154      -9.612   7.482  -2.418  1.00  0.00           N  
ATOM   1822  CA  VAL B 154      -9.255   7.618  -1.007  1.00  0.00           C  
ATOM   1823  C   VAL B 154      -7.799   8.059  -0.895  1.00  0.00           C  
ATOM   1824  O   VAL B 154      -7.467   9.008  -0.183  1.00  0.00           O  
ATOM   1825  CB  VAL B 154      -9.432   6.282  -0.230  1.00  0.00           C  
ATOM   1826  CG1 VAL B 154      -9.090   6.457   1.240  1.00  0.00           C  
ATOM   1827  CG2 VAL B 154     -10.840   5.727  -0.383  1.00  0.00           C  
ATOM   1828  H   VAL B 154      -9.998   6.635  -2.734  1.00  0.00           H  
ATOM   1829  HA  VAL B 154      -9.890   8.372  -0.564  1.00  0.00           H  
ATOM   1830  HB  VAL B 154      -8.743   5.558  -0.644  1.00  0.00           H  
ATOM   1831 HG11 VAL B 154      -9.732   7.208   1.674  1.00  0.00           H  
ATOM   1832 HG12 VAL B 154      -8.060   6.768   1.327  1.00  0.00           H  
ATOM   1833 HG13 VAL B 154      -9.230   5.517   1.759  1.00  0.00           H  
ATOM   1834 HG21 VAL B 154     -11.041   5.546  -1.428  1.00  0.00           H  
ATOM   1835 HG22 VAL B 154     -11.554   6.438   0.006  1.00  0.00           H  
ATOM   1836 HG23 VAL B 154     -10.924   4.791   0.166  1.00  0.00           H  
ATOM   1837  N   ILE B 155      -6.942   7.374  -1.635  1.00  0.00           N  
ATOM   1838  CA  ILE B 155      -5.513   7.656  -1.614  1.00  0.00           C  
ATOM   1839  C   ILE B 155      -5.076   8.342  -2.908  1.00  0.00           C  
ATOM   1840  O   ILE B 155      -3.998   8.104  -3.434  1.00  0.00           O  
ATOM   1841  CB  ILE B 155      -4.653   6.384  -1.404  1.00  0.00           C  
ATOM   1842  CG1 ILE B 155      -5.175   5.526  -0.253  1.00  0.00           C  
ATOM   1843  CG2 ILE B 155      -3.206   6.761  -1.110  1.00  0.00           C  
ATOM   1844  CD1 ILE B 155      -6.457   4.798  -0.560  1.00  0.00           C  
ATOM   1845  H   ILE B 155      -7.281   6.641  -2.196  1.00  0.00           H  
ATOM   1846  HA  ILE B 155      -5.323   8.329  -0.787  1.00  0.00           H  
ATOM   1847  HB  ILE B 155      -4.680   5.803  -2.322  1.00  0.00           H  
ATOM   1848 HG12 ILE B 155      -4.431   4.786  -0.009  1.00  0.00           H  
ATOM   1849 HG13 ILE B 155      -5.347   6.155   0.608  1.00  0.00           H  
ATOM   1850 HG21 ILE B 155      -3.177   7.419  -0.252  1.00  0.00           H  
ATOM   1851 HG22 ILE B 155      -2.784   7.268  -1.964  1.00  0.00           H  
ATOM   1852 HG23 ILE B 155      -2.634   5.875  -0.899  1.00  0.00           H  
ATOM   1853 HD11 ILE B 155      -7.285   5.489  -0.487  1.00  0.00           H  
ATOM   1854 HD12 ILE B 155      -6.596   3.994   0.148  1.00  0.00           H  
ATOM   1855 HD13 ILE B 155      -6.413   4.397  -1.568  1.00  0.00           H  
ATOM   1856  N   ALA B 156      -5.927   9.182  -3.445  1.00  0.00           N  
ATOM   1857  CA  ALA B 156      -5.508  10.046  -4.528  1.00  0.00           C  
ATOM   1858  C   ALA B 156      -5.238  11.419  -3.950  1.00  0.00           C  
ATOM   1859  O   ALA B 156      -4.881  12.364  -4.653  1.00  0.00           O  
ATOM   1860  CB  ALA B 156      -6.539  10.072  -5.646  1.00  0.00           C  
ATOM   1861  H   ALA B 156      -6.853   9.209  -3.124  1.00  0.00           H  
ATOM   1862  HA  ALA B 156      -4.584   9.648  -4.928  1.00  0.00           H  
ATOM   1863  HB1 ALA B 156      -7.527  10.228  -5.234  1.00  0.00           H  
ATOM   1864  HB2 ALA B 156      -6.510   9.122  -6.170  1.00  0.00           H  
ATOM   1865  HB3 ALA B 156      -6.302  10.868  -6.335  1.00  0.00           H  
ATOM   1866  N   GLN B 157      -5.403  11.492  -2.631  1.00  0.00           N  
ATOM   1867  CA  GLN B 157      -5.144  12.698  -1.864  1.00  0.00           C  
ATOM   1868  C   GLN B 157      -4.510  12.349  -0.511  1.00  0.00           C  
ATOM   1869  O   GLN B 157      -4.469  13.183   0.390  1.00  0.00           O  
ATOM   1870  CB  GLN B 157      -6.454  13.462  -1.634  1.00  0.00           C  
ATOM   1871  CG  GLN B 157      -7.139  13.903  -2.920  1.00  0.00           C  
ATOM   1872  CD  GLN B 157      -8.428  14.672  -2.685  1.00  0.00           C  
ATOM   1873  OE1 GLN B 157      -9.358  14.597  -3.490  1.00  0.00           O  
ATOM   1874  NE2 GLN B 157      -8.489  15.435  -1.605  1.00  0.00           N  
ATOM   1875  H   GLN B 157      -5.728  10.699  -2.160  1.00  0.00           H  
ATOM   1876  HA  GLN B 157      -4.466  13.317  -2.427  1.00  0.00           H  
ATOM   1877  HB2 GLN B 157      -7.138  12.821  -1.092  1.00  0.00           H  
ATOM   1878  HB3 GLN B 157      -6.244  14.339  -1.040  1.00  0.00           H  
ATOM   1879  HG2 GLN B 157      -6.459  14.536  -3.473  1.00  0.00           H  
ATOM   1880  HG3 GLN B 157      -7.365  13.025  -3.508  1.00  0.00           H  
ATOM   1881 HE21 GLN B 157      -7.700  15.471  -1.011  1.00  0.00           H  
ATOM   1882 HE22 GLN B 157      -9.314  15.941  -1.438  1.00  0.00           H  
ATOM   1883  N   GLY B 158      -3.998  11.120  -0.374  1.00  0.00           N  
ATOM   1884  CA  GLY B 158      -3.530  10.679   0.934  1.00  0.00           C  
ATOM   1885  C   GLY B 158      -2.549   9.514   0.913  1.00  0.00           C  
ATOM   1886  O   GLY B 158      -2.688   8.584   1.698  1.00  0.00           O  
ATOM   1887  H   GLY B 158      -3.942  10.523  -1.148  1.00  0.00           H  
ATOM   1888  HA2 GLY B 158      -3.051  11.514   1.425  1.00  0.00           H  
ATOM   1889  HA3 GLY B 158      -4.390  10.390   1.520  1.00  0.00           H  
ATOM   1890  N   ILE B 159      -1.558   9.577   0.028  1.00  0.00           N  
ATOM   1891  CA  ILE B 159      -0.490   8.556  -0.059  1.00  0.00           C  
ATOM   1892  C   ILE B 159       0.277   8.422   1.263  1.00  0.00           C  
ATOM   1893  O   ILE B 159       0.829   7.366   1.569  1.00  0.00           O  
ATOM   1894  CB  ILE B 159       0.487   8.901  -1.210  1.00  0.00           C  
ATOM   1895  CG1 ILE B 159      -0.079   8.495  -2.558  1.00  0.00           C  
ATOM   1896  CG2 ILE B 159       1.815   8.250  -1.001  1.00  0.00           C  
ATOM   1897  CD1 ILE B 159      -1.286   9.285  -2.940  1.00  0.00           C  
ATOM   1898  H   ILE B 159      -1.532  10.332  -0.593  1.00  0.00           H  
ATOM   1899  HA  ILE B 159      -0.931   7.595  -0.292  1.00  0.00           H  
ATOM   1900  HB  ILE B 159       0.633   9.967  -1.208  1.00  0.00           H  
ATOM   1901 HG12 ILE B 159       0.673   8.642  -3.319  1.00  0.00           H  
ATOM   1902 HG13 ILE B 159      -0.359   7.451  -2.526  1.00  0.00           H  
ATOM   1903 HG21 ILE B 159       2.271   8.045  -1.962  1.00  0.00           H  
ATOM   1904 HG22 ILE B 159       1.656   7.324  -0.461  1.00  0.00           H  
ATOM   1905 HG23 ILE B 159       2.448   8.918  -0.429  1.00  0.00           H  
ATOM   1906 HD11 ILE B 159      -2.064   9.086  -2.216  1.00  0.00           H  
ATOM   1907 HD12 ILE B 159      -1.617   8.992  -3.923  1.00  0.00           H  
ATOM   1908 HD13 ILE B 159      -1.038  10.336  -2.928  1.00  0.00           H  
ATOM   1909  N   GLY B 160       0.295   9.482   2.053  1.00  0.00           N  
ATOM   1910  CA  GLY B 160       1.029   9.444   3.301  1.00  0.00           C  
ATOM   1911  C   GLY B 160       0.178   8.998   4.476  1.00  0.00           C  
ATOM   1912  O   GLY B 160       0.399   7.930   5.045  1.00  0.00           O  
ATOM   1913  H   GLY B 160      -0.190  10.290   1.790  1.00  0.00           H  
ATOM   1914  HA2 GLY B 160       1.859   8.761   3.195  1.00  0.00           H  
ATOM   1915  HA3 GLY B 160       1.416  10.430   3.506  1.00  0.00           H  
ATOM   1916  N   LYS B 161      -0.793   9.829   4.843  1.00  0.00           N  
ATOM   1917  CA  LYS B 161      -1.617   9.598   6.014  1.00  0.00           C  
ATOM   1918  C   LYS B 161      -2.495   8.348   5.905  1.00  0.00           C  
ATOM   1919  O   LYS B 161      -2.768   7.695   6.914  1.00  0.00           O  
ATOM   1920  CB  LYS B 161      -2.479  10.817   6.276  1.00  0.00           C  
ATOM   1921  CG  LYS B 161      -1.639  12.059   6.425  1.00  0.00           C  
ATOM   1922  CD  LYS B 161      -0.737  11.980   7.631  1.00  0.00           C  
ATOM   1923  CE  LYS B 161      -1.537  12.078   8.904  1.00  0.00           C  
ATOM   1924  NZ  LYS B 161      -0.667  12.247  10.097  1.00  0.00           N  
ATOM   1925  H   LYS B 161      -0.926  10.643   4.343  1.00  0.00           H  
ATOM   1926  HA  LYS B 161      -0.947   9.501   6.836  1.00  0.00           H  
ATOM   1927  HB2 LYS B 161      -3.164  10.957   5.450  1.00  0.00           H  
ATOM   1928  HB3 LYS B 161      -3.040  10.671   7.186  1.00  0.00           H  
ATOM   1929  HG2 LYS B 161      -1.023  12.146   5.552  1.00  0.00           H  
ATOM   1930  HG3 LYS B 161      -2.282  12.915   6.524  1.00  0.00           H  
ATOM   1931  HD2 LYS B 161      -0.221  11.034   7.608  1.00  0.00           H  
ATOM   1932  HD3 LYS B 161      -0.026  12.790   7.597  1.00  0.00           H  
ATOM   1933  HE2 LYS B 161      -2.198  12.925   8.818  1.00  0.00           H  
ATOM   1934  HE3 LYS B 161      -2.117  11.175   9.012  1.00  0.00           H  
ATOM   1935  HZ1 LYS B 161       0.016  11.463  10.160  1.00  0.00           H  
ATOM   1936  HZ2 LYS B 161      -1.248  12.259  10.963  1.00  0.00           H  
ATOM   1937  HZ3 LYS B 161      -0.141  13.146  10.035  1.00  0.00           H  
ATOM   1938  N   LEU B 162      -2.889   8.005   4.674  1.00  0.00           N  
ATOM   1939  CA  LEU B 162      -3.870   6.970   4.399  1.00  0.00           C  
ATOM   1940  C   LEU B 162      -5.155   7.070   5.238  1.00  0.00           C  
ATOM   1941  O   LEU B 162      -5.282   7.916   6.124  1.00  0.00           O  
ATOM   1942  CB  LEU B 162      -3.194   5.632   4.558  1.00  0.00           C  
ATOM   1943  CG  LEU B 162      -2.673   5.045   3.259  1.00  0.00           C  
ATOM   1944  CD1 LEU B 162      -1.547   5.887   2.703  1.00  0.00           C  
ATOM   1945  CD2 LEU B 162      -2.227   3.610   3.445  1.00  0.00           C  
ATOM   1946  H   LEU B 162      -2.435   8.386   3.918  1.00  0.00           H  
ATOM   1947  HA  LEU B 162      -4.143   7.076   3.360  1.00  0.00           H  
ATOM   1948  HB2 LEU B 162      -2.358   5.782   5.219  1.00  0.00           H  
ATOM   1949  HB3 LEU B 162      -3.884   4.937   4.998  1.00  0.00           H  
ATOM   1950  HG  LEU B 162      -3.470   5.064   2.547  1.00  0.00           H  
ATOM   1951 HD11 LEU B 162      -0.731   5.914   3.415  1.00  0.00           H  
ATOM   1952 HD12 LEU B 162      -1.909   6.893   2.529  1.00  0.00           H  
ATOM   1953 HD13 LEU B 162      -1.203   5.458   1.772  1.00  0.00           H  
ATOM   1954 HD21 LEU B 162      -3.061   3.016   3.797  1.00  0.00           H  
ATOM   1955 HD22 LEU B 162      -1.426   3.572   4.169  1.00  0.00           H  
ATOM   1956 HD23 LEU B 162      -1.877   3.216   2.497  1.00  0.00           H  
ATOM   1957  N   ALA B 163      -6.103   6.174   4.934  1.00  0.00           N  
ATOM   1958  CA  ALA B 163      -7.426   6.167   5.547  1.00  0.00           C  
ATOM   1959  C   ALA B 163      -8.151   7.503   5.402  1.00  0.00           C  
ATOM   1960  O   ALA B 163      -8.887   7.717   4.443  1.00  0.00           O  
ATOM   1961  CB  ALA B 163      -7.325   5.738   6.989  1.00  0.00           C  
ATOM   1962  H   ALA B 163      -5.892   5.475   4.293  1.00  0.00           H  
ATOM   1963  HA  ALA B 163      -8.007   5.419   5.040  1.00  0.00           H  
ATOM   1964  HB1 ALA B 163      -6.962   6.558   7.589  1.00  0.00           H  
ATOM   1965  HB2 ALA B 163      -6.634   4.912   7.050  1.00  0.00           H  
ATOM   1966  HB3 ALA B 163      -8.295   5.428   7.338  1.00  0.00           H  
ATOM   1967  N   SER B 164      -7.937   8.394   6.350  1.00  0.00           N  
ATOM   1968  CA  SER B 164      -8.531   9.714   6.308  1.00  0.00           C  
ATOM   1969  C   SER B 164      -7.443  10.777   6.240  1.00  0.00           C  
ATOM   1970  O   SER B 164      -6.634  10.914   7.160  1.00  0.00           O  
ATOM   1971  CB  SER B 164      -9.416   9.932   7.508  1.00  0.00           C  
ATOM   1972  OG  SER B 164     -10.268   8.816   7.714  1.00  0.00           O  
ATOM   1973  H   SER B 164      -7.342   8.161   7.092  1.00  0.00           H  
ATOM   1974  HA  SER B 164      -9.141   9.788   5.431  1.00  0.00           H  
ATOM   1975  HB2 SER B 164      -8.812  10.091   8.387  1.00  0.00           H  
ATOM   1976  HB3 SER B 164     -10.019  10.798   7.314  1.00  0.00           H  
ATOM   1977  HG  SER B 164     -10.203   8.224   6.954  1.00  0.00           H  
ATOM   1978  N   VAL B 165      -7.416  11.516   5.140  1.00  0.00           N  
ATOM   1979  CA  VAL B 165      -6.381  12.512   4.919  1.00  0.00           C  
ATOM   1980  C   VAL B 165      -6.999  13.851   4.552  1.00  0.00           C  
ATOM   1981  O   VAL B 165      -7.739  13.951   3.575  1.00  0.00           O  
ATOM   1982  CB  VAL B 165      -5.421  12.101   3.803  1.00  0.00           C  
ATOM   1983  CG1 VAL B 165      -4.164  12.956   3.824  1.00  0.00           C  
ATOM   1984  CG2 VAL B 165      -5.082  10.622   3.892  1.00  0.00           C  
ATOM   1985  H   VAL B 165      -8.122  11.399   4.466  1.00  0.00           H  
ATOM   1986  HA  VAL B 165      -5.816  12.619   5.822  1.00  0.00           H  
ATOM   1987  HB  VAL B 165      -5.923  12.280   2.883  1.00  0.00           H  
ATOM   1988 HG11 VAL B 165      -3.496  12.636   3.038  1.00  0.00           H  
ATOM   1989 HG12 VAL B 165      -3.671  12.849   4.781  1.00  0.00           H  
ATOM   1990 HG13 VAL B 165      -4.429  13.992   3.672  1.00  0.00           H  
ATOM   1991 HG21 VAL B 165      -4.406  10.358   3.093  1.00  0.00           H  
ATOM   1992 HG22 VAL B 165      -5.988  10.041   3.804  1.00  0.00           H  
ATOM   1993 HG23 VAL B 165      -4.615  10.419   4.843  1.00  0.00           H  
ATOM   1994  N   PRO B 166      -6.715  14.872   5.379  1.00  0.00           N  
ATOM   1995  CA  PRO B 166      -7.125  16.242   5.239  1.00  0.00           C  
ATOM   1996  C   PRO B 166      -7.555  16.671   3.842  1.00  0.00           C  
ATOM   1997  O   PRO B 166      -6.746  16.718   2.910  1.00  0.00           O  
ATOM   1998  CB  PRO B 166      -5.870  16.968   5.646  1.00  0.00           C  
ATOM   1999  CG  PRO B 166      -5.258  16.090   6.688  1.00  0.00           C  
ATOM   2000  CD  PRO B 166      -5.985  14.769   6.618  1.00  0.00           C  
ATOM   2001  HA  PRO B 166      -7.879  16.469   5.965  1.00  0.00           H  
ATOM   2002  HB2 PRO B 166      -5.228  17.089   4.791  1.00  0.00           H  
ATOM   2003  HB3 PRO B 166      -6.143  17.927   6.049  1.00  0.00           H  
ATOM   2004  HG2 PRO B 166      -4.208  15.955   6.486  1.00  0.00           H  
ATOM   2005  HG3 PRO B 166      -5.405  16.537   7.657  1.00  0.00           H  
ATOM   2006  HD2 PRO B 166      -5.302  13.937   6.593  1.00  0.00           H  
ATOM   2007  HD3 PRO B 166      -6.675  14.691   7.437  1.00  0.00           H  
ATOM   2008  N   ALA B 167      -8.821  17.010   3.722  1.00  0.00           N  
ATOM   2009  CA  ALA B 167      -9.384  17.459   2.461  1.00  0.00           C  
ATOM   2010  C   ALA B 167      -9.615  18.961   2.505  1.00  0.00           C  
ATOM   2011  O   ALA B 167      -9.652  19.635   1.475  1.00  0.00           O  
ATOM   2012  CB  ALA B 167     -10.674  16.721   2.167  1.00  0.00           C  
ATOM   2013  H   ALA B 167      -9.395  16.978   4.519  1.00  0.00           H  
ATOM   2014  HA  ALA B 167      -8.680  17.232   1.676  1.00  0.00           H  
ATOM   2015  HB1 ALA B 167     -10.477  15.660   2.127  1.00  0.00           H  
ATOM   2016  HB2 ALA B 167     -11.064  17.051   1.217  1.00  0.00           H  
ATOM   2017  HB3 ALA B 167     -11.393  16.925   2.946  1.00  0.00           H  
ATOM   2018  N   GLY B 168      -9.776  19.471   3.718  1.00  0.00           N  
ATOM   2019  CA  GLY B 168      -9.916  20.895   3.923  1.00  0.00           C  
ATOM   2020  C   GLY B 168      -9.199  21.346   5.177  1.00  0.00           C  
ATOM   2021  O   GLY B 168      -9.703  21.167   6.287  1.00  0.00           O  
ATOM   2022  H   GLY B 168      -9.816  18.866   4.490  1.00  0.00           H  
ATOM   2023  HA2 GLY B 168      -9.502  21.415   3.073  1.00  0.00           H  
ATOM   2024  HA3 GLY B 168     -10.964  21.139   4.010  1.00  0.00           H  
ATOM   2025  N   GLY B 169      -8.013  21.907   5.004  1.00  0.00           N  
ATOM   2026  CA  GLY B 169      -7.237  22.376   6.132  1.00  0.00           C  
ATOM   2027  C   GLY B 169      -5.979  23.088   5.690  1.00  0.00           C  
ATOM   2028  O   GLY B 169      -4.983  23.079   6.440  1.00  0.00           O  
ATOM   2029  OXT GLY B 169      -5.981  23.661   4.580  1.00  0.00           O  
ATOM   2030  H   GLY B 169      -7.650  22.003   4.093  1.00  0.00           H  
ATOM   2031  HA2 GLY B 169      -7.841  23.055   6.717  1.00  0.00           H  
ATOM   2032  HA3 GLY B 169      -6.964  21.530   6.747  1.00  0.00           H  
TER    2033      GLY B 169                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -4.639  12.928 -10.179  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.861  11.548  -9.690  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.691  10.681 -10.131  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.763  11.174 -10.771  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.187  11.004 -10.243  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.773   9.823  -9.466  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.367   9.310 -10.120  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.807   8.070  -8.912  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.614  12.938 -11.221  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.727  13.292  -9.824  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.403  13.557  -9.853  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.902  11.568  -8.611  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.914  11.800 -10.234  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.028  10.688 -11.264  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.093   8.982  -9.524  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.905  10.109  -8.429  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.092   7.262  -8.950  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.794   7.689  -9.125  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.795   8.512  -7.923  1.00  0.00           H  
ATOM     20  N   ALA A   2      -3.722   9.408  -9.786  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -2.624   8.514 -10.096  1.00  0.00           C  
ATOM     22  C   ALA A   2      -3.063   7.423 -11.049  1.00  0.00           C  
ATOM     23  O   ALA A   2      -4.251   7.261 -11.320  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -2.106   7.887  -8.821  1.00  0.00           C  
ATOM     25  H   ALA A   2      -4.507   9.052  -9.320  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -1.826   9.086 -10.539  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -2.853   7.208  -8.429  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -1.905   8.662  -8.100  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -1.202   7.343  -9.035  1.00  0.00           H  
ATOM     30  N   SER A   3      -2.095   6.710 -11.586  1.00  0.00           N  
ATOM     31  CA  SER A   3      -2.361   5.456 -12.244  1.00  0.00           C  
ATOM     32  C   SER A   3      -2.261   4.361 -11.208  1.00  0.00           C  
ATOM     33  O   SER A   3      -1.362   4.367 -10.365  1.00  0.00           O  
ATOM     34  CB  SER A   3      -1.360   5.222 -13.370  1.00  0.00           C  
ATOM     35  OG  SER A   3      -1.258   6.368 -14.196  1.00  0.00           O  
ATOM     36  H   SER A   3      -1.172   7.038 -11.546  1.00  0.00           H  
ATOM     37  HA  SER A   3      -3.363   5.472 -12.639  1.00  0.00           H  
ATOM     38  HB2 SER A   3      -0.386   5.011 -12.946  1.00  0.00           H  
ATOM     39  HB3 SER A   3      -1.684   4.383 -13.971  1.00  0.00           H  
ATOM     40  HG  SER A   3      -0.535   6.925 -13.871  1.00  0.00           H  
ATOM     41  N   VAL A   4      -3.211   3.448 -11.270  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -3.309   2.332 -10.347  1.00  0.00           C  
ATOM     43  C   VAL A   4      -1.994   1.553 -10.240  1.00  0.00           C  
ATOM     44  O   VAL A   4      -1.722   0.928  -9.226  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -4.469   1.418 -10.791  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -4.229  -0.046 -10.458  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -5.759   1.897 -10.159  1.00  0.00           C  
ATOM     48  H   VAL A   4      -3.897   3.534 -11.972  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -3.557   2.735  -9.368  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -4.572   1.515 -11.863  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -5.082  -0.633 -10.772  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -4.087  -0.155  -9.390  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -3.343  -0.390 -10.977  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -6.028   2.853 -10.587  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -5.616   2.008  -9.087  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -6.545   1.180 -10.349  1.00  0.00           H  
ATOM     57  N   SER A   5      -1.169   1.624 -11.270  1.00  0.00           N  
ATOM     58  CA  SER A   5       0.136   0.990 -11.236  1.00  0.00           C  
ATOM     59  C   SER A   5       1.024   1.743 -10.251  1.00  0.00           C  
ATOM     60  O   SER A   5       1.595   1.164  -9.316  1.00  0.00           O  
ATOM     61  CB  SER A   5       0.747   1.007 -12.639  1.00  0.00           C  
ATOM     62  OG  SER A   5      -0.192   0.557 -13.603  1.00  0.00           O  
ATOM     63  H   SER A   5      -1.432   2.133 -12.059  1.00  0.00           H  
ATOM     64  HA  SER A   5       0.020  -0.032 -10.904  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.046   2.015 -12.887  1.00  0.00           H  
ATOM     66  HB3 SER A   5       1.609   0.359 -12.663  1.00  0.00           H  
ATOM     67  HG  SER A   5       0.284   0.235 -14.389  1.00  0.00           H  
ATOM     68  N   GLU A   6       1.086   3.053 -10.441  1.00  0.00           N  
ATOM     69  CA  GLU A   6       1.855   3.914  -9.569  1.00  0.00           C  
ATOM     70  C   GLU A   6       1.350   3.783  -8.139  1.00  0.00           C  
ATOM     71  O   GLU A   6       2.120   3.523  -7.215  1.00  0.00           O  
ATOM     72  CB  GLU A   6       1.744   5.368 -10.030  1.00  0.00           C  
ATOM     73  CG  GLU A   6       2.096   5.569 -11.494  1.00  0.00           C  
ATOM     74  CD  GLU A   6       1.856   6.989 -11.960  1.00  0.00           C  
ATOM     75  OE1 GLU A   6       2.752   7.835 -11.783  1.00  0.00           O  
ATOM     76  OE2 GLU A   6       0.767   7.265 -12.515  1.00  0.00           O  
ATOM     77  H   GLU A   6       0.581   3.453 -11.177  1.00  0.00           H  
ATOM     78  HA  GLU A   6       2.880   3.597  -9.621  1.00  0.00           H  
ATOM     79  HB2 GLU A   6       0.730   5.706  -9.874  1.00  0.00           H  
ATOM     80  HB3 GLU A   6       2.413   5.973  -9.433  1.00  0.00           H  
ATOM     81  HG2 GLU A   6       3.140   5.331 -11.636  1.00  0.00           H  
ATOM     82  HG3 GLU A   6       1.491   4.902 -12.090  1.00  0.00           H  
ATOM     83  N   LEU A   7       0.041   3.950  -7.981  1.00  0.00           N  
ATOM     84  CA  LEU A   7      -0.619   3.825  -6.697  1.00  0.00           C  
ATOM     85  C   LEU A   7      -0.391   2.445  -6.062  1.00  0.00           C  
ATOM     86  O   LEU A   7      -0.233   2.346  -4.849  1.00  0.00           O  
ATOM     87  CB  LEU A   7      -2.116   4.104  -6.862  1.00  0.00           C  
ATOM     88  CG  LEU A   7      -2.742   4.880  -5.737  1.00  0.00           C  
ATOM     89  CD1 LEU A   7      -2.320   6.333  -5.808  1.00  0.00           C  
ATOM     90  CD2 LEU A   7      -4.246   4.740  -5.828  1.00  0.00           C  
ATOM     91  H   LEU A   7      -0.502   4.207  -8.754  1.00  0.00           H  
ATOM     92  HA  LEU A   7      -0.200   4.569  -6.041  1.00  0.00           H  
ATOM     93  HB2 LEU A   7      -2.272   4.678  -7.770  1.00  0.00           H  
ATOM     94  HB3 LEU A   7      -2.643   3.160  -6.948  1.00  0.00           H  
ATOM     95  HG  LEU A   7      -2.401   4.478  -4.797  1.00  0.00           H  
ATOM     96 HD11 LEU A   7      -1.239   6.387  -5.875  1.00  0.00           H  
ATOM     97 HD12 LEU A   7      -2.656   6.851  -4.918  1.00  0.00           H  
ATOM     98 HD13 LEU A   7      -2.759   6.790  -6.684  1.00  0.00           H  
ATOM     99 HD21 LEU A   7      -4.504   4.275  -6.781  1.00  0.00           H  
ATOM    100 HD22 LEU A   7      -4.706   5.717  -5.767  1.00  0.00           H  
ATOM    101 HD23 LEU A   7      -4.601   4.119  -5.013  1.00  0.00           H  
ATOM    102  N   ALA A   8      -0.358   1.387  -6.867  1.00  0.00           N  
ATOM    103  CA  ALA A   8      -0.122   0.043  -6.338  1.00  0.00           C  
ATOM    104  C   ALA A   8       1.287  -0.083  -5.794  1.00  0.00           C  
ATOM    105  O   ALA A   8       1.520  -0.754  -4.788  1.00  0.00           O  
ATOM    106  CB  ALA A   8      -0.367  -1.022  -7.392  1.00  0.00           C  
ATOM    107  H   ALA A   8      -0.511   1.506  -7.829  1.00  0.00           H  
ATOM    108  HA  ALA A   8      -0.823  -0.119  -5.529  1.00  0.00           H  
ATOM    109  HB1 ALA A   8      -1.336  -0.869  -7.842  1.00  0.00           H  
ATOM    110  HB2 ALA A   8      -0.335  -2.000  -6.928  1.00  0.00           H  
ATOM    111  HB3 ALA A   8       0.399  -0.959  -8.151  1.00  0.00           H  
ATOM    112  N   CYS A   9       2.226   0.583  -6.446  1.00  0.00           N  
ATOM    113  CA  CYS A   9       3.602   0.559  -5.992  1.00  0.00           C  
ATOM    114  C   CYS A   9       3.686   1.340  -4.692  1.00  0.00           C  
ATOM    115  O   CYS A   9       4.355   0.936  -3.727  1.00  0.00           O  
ATOM    116  CB  CYS A   9       4.519   1.171  -7.041  1.00  0.00           C  
ATOM    117  SG  CYS A   9       6.245   0.674  -6.884  1.00  0.00           S  
ATOM    118  H   CYS A   9       1.983   1.120  -7.236  1.00  0.00           H  
ATOM    119  HA  CYS A   9       3.886  -0.469  -5.815  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       4.178   0.877  -8.021  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       4.475   2.248  -6.957  1.00  0.00           H  
ATOM    122  HG  CYS A   9       6.403   0.122  -5.689  1.00  0.00           H  
ATOM    123  N   ILE A  10       2.967   2.457  -4.680  1.00  0.00           N  
ATOM    124  CA  ILE A  10       2.757   3.229  -3.476  1.00  0.00           C  
ATOM    125  C   ILE A  10       2.352   2.301  -2.337  1.00  0.00           C  
ATOM    126  O   ILE A  10       3.004   2.247  -1.296  1.00  0.00           O  
ATOM    127  CB  ILE A  10       1.643   4.284  -3.692  1.00  0.00           C  
ATOM    128  CG1 ILE A  10       2.048   5.338  -4.713  1.00  0.00           C  
ATOM    129  CG2 ILE A  10       1.268   4.961  -2.396  1.00  0.00           C  
ATOM    130  CD1 ILE A  10       0.956   6.359  -4.953  1.00  0.00           C  
ATOM    131  H   ILE A  10       2.568   2.772  -5.522  1.00  0.00           H  
ATOM    132  HA  ILE A  10       3.674   3.733  -3.225  1.00  0.00           H  
ATOM    133  HB  ILE A  10       0.767   3.769  -4.062  1.00  0.00           H  
ATOM    134 HG12 ILE A  10       2.919   5.864  -4.351  1.00  0.00           H  
ATOM    135 HG13 ILE A  10       2.276   4.861  -5.653  1.00  0.00           H  
ATOM    136 HG21 ILE A  10       2.153   5.380  -1.940  1.00  0.00           H  
ATOM    137 HG22 ILE A  10       0.818   4.240  -1.729  1.00  0.00           H  
ATOM    138 HG23 ILE A  10       0.562   5.749  -2.606  1.00  0.00           H  
ATOM    139 HD11 ILE A  10       0.920   7.048  -4.118  1.00  0.00           H  
ATOM    140 HD12 ILE A  10      -0.008   5.849  -5.047  1.00  0.00           H  
ATOM    141 HD13 ILE A  10       1.167   6.902  -5.863  1.00  0.00           H  
ATOM    142  N   TYR A  11       1.310   1.519  -2.579  1.00  0.00           N  
ATOM    143  CA  TYR A  11       0.742   0.659  -1.549  1.00  0.00           C  
ATOM    144  C   TYR A  11       1.701  -0.436  -1.137  1.00  0.00           C  
ATOM    145  O   TYR A  11       1.777  -0.760   0.036  1.00  0.00           O  
ATOM    146  CB  TYR A  11      -0.557   0.027  -2.019  1.00  0.00           C  
ATOM    147  CG  TYR A  11      -1.606   1.054  -2.316  1.00  0.00           C  
ATOM    148  CD1 TYR A  11      -1.736   2.167  -1.506  1.00  0.00           C  
ATOM    149  CD2 TYR A  11      -2.448   0.922  -3.405  1.00  0.00           C  
ATOM    150  CE1 TYR A  11      -2.682   3.126  -1.769  1.00  0.00           C  
ATOM    151  CE2 TYR A  11      -3.405   1.875  -3.679  1.00  0.00           C  
ATOM    152  CZ  TYR A  11      -3.517   2.975  -2.857  1.00  0.00           C  
ATOM    153  OH  TYR A  11      -4.485   3.907  -3.111  1.00  0.00           O  
ATOM    154  H   TYR A  11       0.915   1.522  -3.482  1.00  0.00           H  
ATOM    155  HA  TYR A  11       0.528   1.283  -0.679  1.00  0.00           H  
ATOM    156  HB2 TYR A  11      -0.362  -0.539  -2.963  1.00  0.00           H  
ATOM    157  HB3 TYR A  11      -0.945  -0.638  -1.210  1.00  0.00           H  
ATOM    158  HD1 TYR A  11      -1.082   2.277  -0.653  1.00  0.00           H  
ATOM    159  HD2 TYR A  11      -2.355   0.054  -4.042  1.00  0.00           H  
ATOM    160  HE1 TYR A  11      -2.755   3.996  -1.127  1.00  0.00           H  
ATOM    161  HE2 TYR A  11      -4.050   1.765  -4.547  1.00  0.00           H  
ATOM    162  HH  TYR A  11      -4.086   4.781  -3.162  1.00  0.00           H  
ATOM    163  N   SER A  12       2.425  -1.020  -2.086  1.00  0.00           N  
ATOM    164  CA  SER A  12       3.377  -2.067  -1.742  1.00  0.00           C  
ATOM    165  C   SER A  12       4.372  -1.530  -0.716  1.00  0.00           C  
ATOM    166  O   SER A  12       4.647  -2.166   0.316  1.00  0.00           O  
ATOM    167  CB  SER A  12       4.095  -2.591  -2.994  1.00  0.00           C  
ATOM    168  OG  SER A  12       4.807  -1.571  -3.665  1.00  0.00           O  
ATOM    169  H   SER A  12       2.313  -0.748  -3.023  1.00  0.00           H  
ATOM    170  HA  SER A  12       2.820  -2.880  -1.292  1.00  0.00           H  
ATOM    171  HB2 SER A  12       4.793  -3.362  -2.705  1.00  0.00           H  
ATOM    172  HB3 SER A  12       3.365  -3.009  -3.672  1.00  0.00           H  
ATOM    173  HG  SER A  12       4.329  -0.736  -3.590  1.00  0.00           H  
ATOM    174  N   ALA A  13       4.852  -0.319  -0.977  1.00  0.00           N  
ATOM    175  CA  ALA A  13       5.704   0.376  -0.033  1.00  0.00           C  
ATOM    176  C   ALA A  13       4.945   0.657   1.264  1.00  0.00           C  
ATOM    177  O   ALA A  13       5.516   0.618   2.353  1.00  0.00           O  
ATOM    178  CB  ALA A  13       6.211   1.667  -0.643  1.00  0.00           C  
ATOM    179  H   ALA A  13       4.624   0.117  -1.832  1.00  0.00           H  
ATOM    180  HA  ALA A  13       6.553  -0.258   0.183  1.00  0.00           H  
ATOM    181  HB1 ALA A  13       6.910   2.134   0.034  1.00  0.00           H  
ATOM    182  HB2 ALA A  13       5.374   2.332  -0.812  1.00  0.00           H  
ATOM    183  HB3 ALA A  13       6.700   1.455  -1.581  1.00  0.00           H  
ATOM    184  N   LEU A  14       3.647   0.918   1.138  1.00  0.00           N  
ATOM    185  CA  LEU A  14       2.801   1.189   2.288  1.00  0.00           C  
ATOM    186  C   LEU A  14       2.774  -0.015   3.226  1.00  0.00           C  
ATOM    187  O   LEU A  14       3.097   0.114   4.402  1.00  0.00           O  
ATOM    188  CB  LEU A  14       1.387   1.537   1.864  1.00  0.00           C  
ATOM    189  CG  LEU A  14       1.019   3.019   1.925  1.00  0.00           C  
ATOM    190  CD1 LEU A  14       1.679   3.726   3.092  1.00  0.00           C  
ATOM    191  CD2 LEU A  14       1.311   3.723   0.627  1.00  0.00           C  
ATOM    192  H   LEU A  14       3.238   0.899   0.246  1.00  0.00           H  
ATOM    193  HA  LEU A  14       3.210   2.041   2.810  1.00  0.00           H  
ATOM    194  HB2 LEU A  14       1.249   1.199   0.848  1.00  0.00           H  
ATOM    195  HB3 LEU A  14       0.702   0.995   2.498  1.00  0.00           H  
ATOM    196  HG  LEU A  14      -0.020   3.081   2.082  1.00  0.00           H  
ATOM    197 HD11 LEU A  14       2.743   3.543   3.074  1.00  0.00           H  
ATOM    198 HD12 LEU A  14       1.263   3.359   4.015  1.00  0.00           H  
ATOM    199 HD13 LEU A  14       1.496   4.787   3.014  1.00  0.00           H  
ATOM    200 HD21 LEU A  14       0.769   3.240  -0.170  1.00  0.00           H  
ATOM    201 HD22 LEU A  14       2.369   3.678   0.422  1.00  0.00           H  
ATOM    202 HD23 LEU A  14       1.000   4.755   0.700  1.00  0.00           H  
ATOM    203  N   ILE A  15       2.403  -1.188   2.695  1.00  0.00           N  
ATOM    204  CA  ILE A  15       2.378  -2.415   3.500  1.00  0.00           C  
ATOM    205  C   ILE A  15       3.737  -2.639   4.130  1.00  0.00           C  
ATOM    206  O   ILE A  15       3.836  -3.008   5.296  1.00  0.00           O  
ATOM    207  CB  ILE A  15       2.000  -3.691   2.709  1.00  0.00           C  
ATOM    208  CG1 ILE A  15       1.621  -3.404   1.253  1.00  0.00           C  
ATOM    209  CG2 ILE A  15       0.848  -4.375   3.413  1.00  0.00           C  
ATOM    210  CD1 ILE A  15       0.169  -3.016   1.059  1.00  0.00           C  
ATOM    211  H   ILE A  15       2.148  -1.227   1.745  1.00  0.00           H  
ATOM    212  HA  ILE A  15       1.650  -2.288   4.293  1.00  0.00           H  
ATOM    213  HB  ILE A  15       2.845  -4.360   2.729  1.00  0.00           H  
ATOM    214 HG12 ILE A  15       2.228  -2.589   0.885  1.00  0.00           H  
ATOM    215 HG13 ILE A  15       1.811  -4.285   0.659  1.00  0.00           H  
ATOM    216 HG21 ILE A  15       1.160  -4.688   4.396  1.00  0.00           H  
ATOM    217 HG22 ILE A  15       0.530  -5.231   2.838  1.00  0.00           H  
ATOM    218 HG23 ILE A  15       0.024  -3.675   3.500  1.00  0.00           H  
ATOM    219 HD11 ILE A  15      -0.464  -3.828   1.382  1.00  0.00           H  
ATOM    220 HD12 ILE A  15      -0.013  -2.811   0.014  1.00  0.00           H  
ATOM    221 HD13 ILE A  15      -0.048  -2.136   1.644  1.00  0.00           H  
ATOM    222  N   LEU A  16       4.786  -2.399   3.355  1.00  0.00           N  
ATOM    223  CA  LEU A  16       6.148  -2.496   3.860  1.00  0.00           C  
ATOM    224  C   LEU A  16       6.351  -1.604   5.089  1.00  0.00           C  
ATOM    225  O   LEU A  16       7.030  -1.994   6.039  1.00  0.00           O  
ATOM    226  CB  LEU A  16       7.118  -2.117   2.746  1.00  0.00           C  
ATOM    227  CG  LEU A  16       8.310  -3.049   2.569  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       7.882  -4.495   2.760  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       8.910  -2.855   1.192  1.00  0.00           C  
ATOM    230  H   LEU A  16       4.642  -2.169   2.407  1.00  0.00           H  
ATOM    231  HA  LEU A  16       6.325  -3.522   4.146  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       6.570  -2.087   1.816  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       7.496  -1.126   2.951  1.00  0.00           H  
ATOM    234  HG  LEU A  16       9.062  -2.815   3.307  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       8.683  -5.158   2.455  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       6.999  -4.692   2.170  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       7.661  -4.659   3.807  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       8.182  -3.122   0.441  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       9.781  -3.484   1.089  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       9.194  -1.819   1.070  1.00  0.00           H  
ATOM    241  N   HIS A  17       5.749  -0.417   5.072  1.00  0.00           N  
ATOM    242  CA  HIS A  17       5.801   0.497   6.229  1.00  0.00           C  
ATOM    243  C   HIS A  17       4.910   0.029   7.383  1.00  0.00           C  
ATOM    244  O   HIS A  17       5.025   0.544   8.492  1.00  0.00           O  
ATOM    245  CB  HIS A  17       5.375   1.928   5.868  1.00  0.00           C  
ATOM    246  CG  HIS A  17       6.313   2.656   4.966  1.00  0.00           C  
ATOM    247  ND1 HIS A  17       7.588   3.039   5.325  1.00  0.00           N  
ATOM    248  CD2 HIS A  17       6.132   3.091   3.709  1.00  0.00           C  
ATOM    249  CE1 HIS A  17       8.150   3.677   4.317  1.00  0.00           C  
ATOM    250  NE2 HIS A  17       7.286   3.724   3.317  1.00  0.00           N  
ATOM    251  H   HIS A  17       5.278  -0.143   4.255  1.00  0.00           H  
ATOM    252  HA  HIS A  17       6.823   0.518   6.575  1.00  0.00           H  
ATOM    253  HB2 HIS A  17       4.415   1.895   5.373  1.00  0.00           H  
ATOM    254  HB3 HIS A  17       5.281   2.505   6.779  1.00  0.00           H  
ATOM    255  HD1 HIS A  17       8.025   2.865   6.194  1.00  0.00           H  
ATOM    256  HD2 HIS A  17       5.230   2.970   3.123  1.00  0.00           H  
ATOM    257  HE1 HIS A  17       9.148   4.090   4.309  1.00  0.00           H  
ATOM    258  HE2 HIS A  17       7.528   3.917   2.389  1.00  0.00           H  
ATOM    259  N   ASP A  18       4.011  -0.915   7.131  1.00  0.00           N  
ATOM    260  CA  ASP A  18       3.124  -1.408   8.189  1.00  0.00           C  
ATOM    261  C   ASP A  18       3.917  -2.198   9.215  1.00  0.00           C  
ATOM    262  O   ASP A  18       3.741  -2.024  10.421  1.00  0.00           O  
ATOM    263  CB  ASP A  18       1.996  -2.283   7.629  1.00  0.00           C  
ATOM    264  CG  ASP A  18       1.090  -2.815   8.729  1.00  0.00           C  
ATOM    265  OD1 ASP A  18       0.279  -2.033   9.268  1.00  0.00           O  
ATOM    266  OD2 ASP A  18       1.200  -4.013   9.070  1.00  0.00           O  
ATOM    267  H   ASP A  18       3.937  -1.287   6.225  1.00  0.00           H  
ATOM    268  HA  ASP A  18       2.691  -0.548   8.676  1.00  0.00           H  
ATOM    269  HB2 ASP A  18       1.396  -1.696   6.942  1.00  0.00           H  
ATOM    270  HB3 ASP A  18       2.430  -3.125   7.105  1.00  0.00           H  
ATOM    271  N   ASP A  19       4.804  -3.059   8.733  1.00  0.00           N  
ATOM    272  CA  ASP A  19       5.659  -3.836   9.617  1.00  0.00           C  
ATOM    273  C   ASP A  19       7.015  -3.158   9.723  1.00  0.00           C  
ATOM    274  O   ASP A  19       7.867  -3.531  10.532  1.00  0.00           O  
ATOM    275  CB  ASP A  19       5.807  -5.268   9.094  1.00  0.00           C  
ATOM    276  CG  ASP A  19       6.607  -6.160  10.024  1.00  0.00           C  
ATOM    277  OD1 ASP A  19       6.140  -6.424  11.153  1.00  0.00           O  
ATOM    278  OD2 ASP A  19       7.692  -6.625   9.619  1.00  0.00           O  
ATOM    279  H   ASP A  19       4.890  -3.171   7.761  1.00  0.00           H  
ATOM    280  HA  ASP A  19       5.202  -3.856  10.591  1.00  0.00           H  
ATOM    281  HB2 ASP A  19       4.820  -5.702   8.973  1.00  0.00           H  
ATOM    282  HB3 ASP A  19       6.311  -5.240   8.133  1.00  0.00           H  
ATOM    283  N   GLU A  20       7.166  -2.123   8.894  1.00  0.00           N  
ATOM    284  CA  GLU A  20       8.402  -1.367   8.780  1.00  0.00           C  
ATOM    285  C   GLU A  20       9.560  -2.306   8.507  1.00  0.00           C  
ATOM    286  O   GLU A  20      10.583  -2.290   9.188  1.00  0.00           O  
ATOM    287  CB  GLU A  20       8.623  -0.507  10.023  1.00  0.00           C  
ATOM    288  CG  GLU A  20       7.540   0.544  10.177  1.00  0.00           C  
ATOM    289  CD  GLU A  20       7.763   1.493  11.332  1.00  0.00           C  
ATOM    290  OE1 GLU A  20       8.667   2.348  11.236  1.00  0.00           O  
ATOM    291  OE2 GLU A  20       7.003   1.420  12.321  1.00  0.00           O  
ATOM    292  H   GLU A  20       6.408  -1.862   8.336  1.00  0.00           H  
ATOM    293  HA  GLU A  20       8.296  -0.713   7.928  1.00  0.00           H  
ATOM    294  HB2 GLU A  20       8.615  -1.144  10.897  1.00  0.00           H  
ATOM    295  HB3 GLU A  20       9.579  -0.011   9.951  1.00  0.00           H  
ATOM    296  HG2 GLU A  20       7.497   1.122   9.265  1.00  0.00           H  
ATOM    297  HG3 GLU A  20       6.594   0.040  10.320  1.00  0.00           H  
ATOM    298  N   VAL A  21       9.372  -3.118   7.482  1.00  0.00           N  
ATOM    299  CA  VAL A  21      10.291  -4.159   7.141  1.00  0.00           C  
ATOM    300  C   VAL A  21      11.064  -3.761   5.883  1.00  0.00           C  
ATOM    301  O   VAL A  21      10.671  -2.830   5.180  1.00  0.00           O  
ATOM    302  CB  VAL A  21       9.508  -5.481   6.955  1.00  0.00           C  
ATOM    303  CG1 VAL A  21       8.443  -5.338   5.887  1.00  0.00           C  
ATOM    304  CG2 VAL A  21      10.432  -6.649   6.660  1.00  0.00           C  
ATOM    305  H   VAL A  21       8.588  -2.997   6.914  1.00  0.00           H  
ATOM    306  HA  VAL A  21      10.986  -4.284   7.958  1.00  0.00           H  
ATOM    307  HB  VAL A  21       9.001  -5.685   7.883  1.00  0.00           H  
ATOM    308 HG11 VAL A  21       7.961  -6.290   5.731  1.00  0.00           H  
ATOM    309 HG12 VAL A  21       8.896  -5.007   4.963  1.00  0.00           H  
ATOM    310 HG13 VAL A  21       7.704  -4.613   6.208  1.00  0.00           H  
ATOM    311 HG21 VAL A  21      11.163  -6.732   7.449  1.00  0.00           H  
ATOM    312 HG22 VAL A  21      10.936  -6.481   5.719  1.00  0.00           H  
ATOM    313 HG23 VAL A  21       9.856  -7.561   6.603  1.00  0.00           H  
ATOM    314  N   THR A  22      12.156  -4.455   5.641  1.00  0.00           N  
ATOM    315  CA  THR A  22      13.080  -4.144   4.549  1.00  0.00           C  
ATOM    316  C   THR A  22      12.386  -3.929   3.219  1.00  0.00           C  
ATOM    317  O   THR A  22      11.428  -4.622   2.865  1.00  0.00           O  
ATOM    318  CB  THR A  22      14.125  -5.241   4.385  1.00  0.00           C  
ATOM    319  OG1 THR A  22      13.500  -6.530   4.377  1.00  0.00           O  
ATOM    320  CG2 THR A  22      15.137  -5.162   5.491  1.00  0.00           C  
ATOM    321  H   THR A  22      12.348  -5.210   6.220  1.00  0.00           H  
ATOM    322  HA  THR A  22      13.606  -3.235   4.799  1.00  0.00           H  
ATOM    323  HB  THR A  22      14.637  -5.086   3.456  1.00  0.00           H  
ATOM    324  HG1 THR A  22      13.731  -7.007   5.191  1.00  0.00           H  
ATOM    325 HG21 THR A  22      14.686  -5.481   6.417  1.00  0.00           H  
ATOM    326 HG22 THR A  22      15.470  -4.141   5.580  1.00  0.00           H  
ATOM    327 HG23 THR A  22      15.971  -5.797   5.250  1.00  0.00           H  
ATOM    328  N   VAL A  23      12.909  -2.972   2.484  1.00  0.00           N  
ATOM    329  CA  VAL A  23      12.333  -2.553   1.231  1.00  0.00           C  
ATOM    330  C   VAL A  23      13.182  -3.027   0.062  1.00  0.00           C  
ATOM    331  O   VAL A  23      14.325  -2.597  -0.097  1.00  0.00           O  
ATOM    332  CB  VAL A  23      12.232  -1.022   1.184  1.00  0.00           C  
ATOM    333  CG1 VAL A  23      11.609  -0.570  -0.127  1.00  0.00           C  
ATOM    334  CG2 VAL A  23      11.442  -0.501   2.374  1.00  0.00           C  
ATOM    335  H   VAL A  23      13.731  -2.523   2.800  1.00  0.00           H  
ATOM    336  HA  VAL A  23      11.342  -2.968   1.149  1.00  0.00           H  
ATOM    337  HB  VAL A  23      13.232  -0.621   1.245  1.00  0.00           H  
ATOM    338 HG11 VAL A  23      10.571  -0.863  -0.150  1.00  0.00           H  
ATOM    339 HG12 VAL A  23      12.131  -1.037  -0.951  1.00  0.00           H  
ATOM    340 HG13 VAL A  23      11.686   0.503  -0.212  1.00  0.00           H  
ATOM    341 HG21 VAL A  23      10.435  -0.890   2.333  1.00  0.00           H  
ATOM    342 HG22 VAL A  23      11.413   0.578   2.345  1.00  0.00           H  
ATOM    343 HG23 VAL A  23      11.917  -0.825   3.291  1.00  0.00           H  
ATOM    344  N   THR A  24      12.635  -3.917  -0.750  1.00  0.00           N  
ATOM    345  CA  THR A  24      13.336  -4.369  -1.935  1.00  0.00           C  
ATOM    346  C   THR A  24      12.391  -4.432  -3.120  1.00  0.00           C  
ATOM    347  O   THR A  24      11.160  -4.516  -2.953  1.00  0.00           O  
ATOM    348  CB  THR A  24      13.994  -5.757  -1.767  1.00  0.00           C  
ATOM    349  OG1 THR A  24      12.995  -6.781  -1.758  1.00  0.00           O  
ATOM    350  CG2 THR A  24      14.806  -5.829  -0.487  1.00  0.00           C  
ATOM    351  H   THR A  24      11.742  -4.262  -0.558  1.00  0.00           H  
ATOM    352  HA  THR A  24      14.117  -3.655  -2.146  1.00  0.00           H  
ATOM    353  HB  THR A  24      14.658  -5.924  -2.602  1.00  0.00           H  
ATOM    354  HG1 THR A  24      13.418  -7.637  -1.570  1.00  0.00           H  
ATOM    355 HG21 THR A  24      14.141  -5.869   0.364  1.00  0.00           H  
ATOM    356 HG22 THR A  24      15.434  -4.955  -0.418  1.00  0.00           H  
ATOM    357 HG23 THR A  24      15.421  -6.714  -0.504  1.00  0.00           H  
ATOM    358  N   GLU A  25      12.968  -4.416  -4.308  1.00  0.00           N  
ATOM    359  CA  GLU A  25      12.203  -4.554  -5.535  1.00  0.00           C  
ATOM    360  C   GLU A  25      11.400  -5.854  -5.495  1.00  0.00           C  
ATOM    361  O   GLU A  25      10.276  -5.920  -5.988  1.00  0.00           O  
ATOM    362  CB  GLU A  25      13.149  -4.546  -6.735  1.00  0.00           C  
ATOM    363  CG  GLU A  25      12.451  -4.430  -8.074  1.00  0.00           C  
ATOM    364  CD  GLU A  25      13.423  -4.513  -9.231  1.00  0.00           C  
ATOM    365  OE1 GLU A  25      14.010  -3.475  -9.596  1.00  0.00           O  
ATOM    366  OE2 GLU A  25      13.624  -5.624  -9.764  1.00  0.00           O  
ATOM    367  H   GLU A  25      13.945  -4.302  -4.360  1.00  0.00           H  
ATOM    368  HA  GLU A  25      11.524  -3.720  -5.608  1.00  0.00           H  
ATOM    369  HB2 GLU A  25      13.825  -3.708  -6.638  1.00  0.00           H  
ATOM    370  HB3 GLU A  25      13.724  -5.461  -6.732  1.00  0.00           H  
ATOM    371  HG2 GLU A  25      11.735  -5.234  -8.166  1.00  0.00           H  
ATOM    372  HG3 GLU A  25      11.937  -3.480  -8.119  1.00  0.00           H  
ATOM    373  N   ASP A  26      11.981  -6.872  -4.865  1.00  0.00           N  
ATOM    374  CA  ASP A  26      11.322  -8.163  -4.705  1.00  0.00           C  
ATOM    375  C   ASP A  26      10.138  -8.062  -3.751  1.00  0.00           C  
ATOM    376  O   ASP A  26       9.142  -8.775  -3.912  1.00  0.00           O  
ATOM    377  CB  ASP A  26      12.303  -9.216  -4.201  1.00  0.00           C  
ATOM    378  CG  ASP A  26      13.441  -9.461  -5.168  1.00  0.00           C  
ATOM    379  OD1 ASP A  26      14.460  -8.750  -5.088  1.00  0.00           O  
ATOM    380  OD2 ASP A  26      13.323 -10.368  -6.018  1.00  0.00           O  
ATOM    381  H   ASP A  26      12.884  -6.750  -4.501  1.00  0.00           H  
ATOM    382  HA  ASP A  26      10.957  -8.470  -5.674  1.00  0.00           H  
ATOM    383  HB2 ASP A  26      12.719  -8.891  -3.259  1.00  0.00           H  
ATOM    384  HB3 ASP A  26      11.773 -10.143  -4.055  1.00  0.00           H  
ATOM    385  N   LYS A  27      10.238  -7.169  -2.763  1.00  0.00           N  
ATOM    386  CA  LYS A  27       9.121  -6.917  -1.861  1.00  0.00           C  
ATOM    387  C   LYS A  27       7.962  -6.367  -2.661  1.00  0.00           C  
ATOM    388  O   LYS A  27       6.874  -6.947  -2.707  1.00  0.00           O  
ATOM    389  CB  LYS A  27       9.481  -5.900  -0.771  1.00  0.00           C  
ATOM    390  CG  LYS A  27       9.855  -6.521   0.559  1.00  0.00           C  
ATOM    391  CD  LYS A  27      11.292  -6.983   0.576  1.00  0.00           C  
ATOM    392  CE  LYS A  27      11.524  -8.045   1.625  1.00  0.00           C  
ATOM    393  NZ  LYS A  27      11.328  -7.529   3.006  1.00  0.00           N  
ATOM    394  H   LYS A  27      11.070  -6.650  -2.658  1.00  0.00           H  
ATOM    395  HA  LYS A  27       8.834  -7.852  -1.402  1.00  0.00           H  
ATOM    396  HB2 LYS A  27      10.317  -5.309  -1.112  1.00  0.00           H  
ATOM    397  HB3 LYS A  27       8.634  -5.248  -0.613  1.00  0.00           H  
ATOM    398  HG2 LYS A  27       9.721  -5.781   1.329  1.00  0.00           H  
ATOM    399  HG3 LYS A  27       9.209  -7.365   0.746  1.00  0.00           H  
ATOM    400  HD2 LYS A  27      11.543  -7.384  -0.393  1.00  0.00           H  
ATOM    401  HD3 LYS A  27      11.924  -6.133   0.794  1.00  0.00           H  
ATOM    402  HE2 LYS A  27      10.824  -8.848   1.448  1.00  0.00           H  
ATOM    403  HE3 LYS A  27      12.534  -8.412   1.524  1.00  0.00           H  
ATOM    404  HZ1 LYS A  27      11.870  -6.652   3.146  1.00  0.00           H  
ATOM    405  HZ2 LYS A  27      11.655  -8.239   3.701  1.00  0.00           H  
ATOM    406  HZ3 LYS A  27      10.318  -7.338   3.180  1.00  0.00           H  
ATOM    407  N   ILE A  28       8.239  -5.254  -3.322  1.00  0.00           N  
ATOM    408  CA  ILE A  28       7.248  -4.552  -4.120  1.00  0.00           C  
ATOM    409  C   ILE A  28       6.649  -5.471  -5.180  1.00  0.00           C  
ATOM    410  O   ILE A  28       5.438  -5.467  -5.404  1.00  0.00           O  
ATOM    411  CB  ILE A  28       7.890  -3.312  -4.766  1.00  0.00           C  
ATOM    412  CG1 ILE A  28       8.361  -2.370  -3.657  1.00  0.00           C  
ATOM    413  CG2 ILE A  28       6.913  -2.613  -5.703  1.00  0.00           C  
ATOM    414  CD1 ILE A  28       9.492  -1.459  -4.061  1.00  0.00           C  
ATOM    415  H   ILE A  28       9.154  -4.891  -3.276  1.00  0.00           H  
ATOM    416  HA  ILE A  28       6.460  -4.219  -3.458  1.00  0.00           H  
ATOM    417  HB  ILE A  28       8.744  -3.631  -5.344  1.00  0.00           H  
ATOM    418 HG12 ILE A  28       7.536  -1.747  -3.347  1.00  0.00           H  
ATOM    419 HG13 ILE A  28       8.695  -2.958  -2.813  1.00  0.00           H  
ATOM    420 HG21 ILE A  28       6.597  -3.303  -6.471  1.00  0.00           H  
ATOM    421 HG22 ILE A  28       7.397  -1.763  -6.160  1.00  0.00           H  
ATOM    422 HG23 ILE A  28       6.053  -2.280  -5.142  1.00  0.00           H  
ATOM    423 HD11 ILE A  28      10.334  -2.055  -4.381  1.00  0.00           H  
ATOM    424 HD12 ILE A  28       9.781  -0.853  -3.215  1.00  0.00           H  
ATOM    425 HD13 ILE A  28       9.170  -0.821  -4.872  1.00  0.00           H  
ATOM    426  N   ASN A  29       7.504  -6.281  -5.798  1.00  0.00           N  
ATOM    427  CA  ASN A  29       7.065  -7.256  -6.793  1.00  0.00           C  
ATOM    428  C   ASN A  29       6.064  -8.225  -6.167  1.00  0.00           C  
ATOM    429  O   ASN A  29       5.014  -8.511  -6.746  1.00  0.00           O  
ATOM    430  CB  ASN A  29       8.267  -8.034  -7.340  1.00  0.00           C  
ATOM    431  CG  ASN A  29       7.960  -8.787  -8.626  1.00  0.00           C  
ATOM    432  OD1 ASN A  29       6.817  -9.148  -8.906  1.00  0.00           O  
ATOM    433  ND2 ASN A  29       8.991  -9.037  -9.416  1.00  0.00           N  
ATOM    434  H   ASN A  29       8.460  -6.221  -5.577  1.00  0.00           H  
ATOM    435  HA  ASN A  29       6.587  -6.722  -7.600  1.00  0.00           H  
ATOM    436  HB2 ASN A  29       9.074  -7.346  -7.536  1.00  0.00           H  
ATOM    437  HB3 ASN A  29       8.591  -8.750  -6.597  1.00  0.00           H  
ATOM    438 HD21 ASN A  29       9.880  -8.730  -9.130  1.00  0.00           H  
ATOM    439 HD22 ASN A  29       8.828  -9.517 -10.257  1.00  0.00           H  
ATOM    440  N   ALA A  30       6.391  -8.711  -4.971  1.00  0.00           N  
ATOM    441  CA  ALA A  30       5.528  -9.643  -4.255  1.00  0.00           C  
ATOM    442  C   ALA A  30       4.152  -9.037  -3.990  1.00  0.00           C  
ATOM    443  O   ALA A  30       3.133  -9.678  -4.255  1.00  0.00           O  
ATOM    444  CB  ALA A  30       6.180 -10.080  -2.950  1.00  0.00           C  
ATOM    445  H   ALA A  30       7.240  -8.434  -4.559  1.00  0.00           H  
ATOM    446  HA  ALA A  30       5.406 -10.520  -4.875  1.00  0.00           H  
ATOM    447  HB1 ALA A  30       5.574 -10.842  -2.483  1.00  0.00           H  
ATOM    448  HB2 ALA A  30       6.264  -9.231  -2.288  1.00  0.00           H  
ATOM    449  HB3 ALA A  30       7.164 -10.475  -3.152  1.00  0.00           H  
ATOM    450  N   LEU A  31       4.117  -7.801  -3.484  1.00  0.00           N  
ATOM    451  CA  LEU A  31       2.839  -7.116  -3.255  1.00  0.00           C  
ATOM    452  C   LEU A  31       2.041  -7.019  -4.554  1.00  0.00           C  
ATOM    453  O   LEU A  31       0.856  -7.376  -4.603  1.00  0.00           O  
ATOM    454  CB  LEU A  31       3.030  -5.703  -2.688  1.00  0.00           C  
ATOM    455  CG  LEU A  31       3.409  -5.592  -1.205  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       2.839  -6.745  -0.404  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       4.912  -5.492  -1.024  1.00  0.00           C  
ATOM    458  H   LEU A  31       4.962  -7.347  -3.261  1.00  0.00           H  
ATOM    459  HA  LEU A  31       2.273  -7.707  -2.546  1.00  0.00           H  
ATOM    460  HB2 LEU A  31       3.804  -5.215  -3.263  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       2.109  -5.160  -2.836  1.00  0.00           H  
ATOM    462  HG  LEU A  31       2.974  -4.683  -0.810  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       3.153  -6.660   0.625  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       3.196  -7.679  -0.814  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       1.759  -6.720  -0.454  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       5.143  -5.384   0.025  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       5.285  -4.636  -1.565  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       5.380  -6.391  -1.403  1.00  0.00           H  
ATOM    469  N   ILE A  32       2.715  -6.531  -5.596  1.00  0.00           N  
ATOM    470  CA  ILE A  32       2.141  -6.403  -6.936  1.00  0.00           C  
ATOM    471  C   ILE A  32       1.435  -7.688  -7.361  1.00  0.00           C  
ATOM    472  O   ILE A  32       0.260  -7.675  -7.764  1.00  0.00           O  
ATOM    473  CB  ILE A  32       3.260  -6.077  -7.959  1.00  0.00           C  
ATOM    474  CG1 ILE A  32       3.746  -4.637  -7.781  1.00  0.00           C  
ATOM    475  CG2 ILE A  32       2.800  -6.320  -9.392  1.00  0.00           C  
ATOM    476  CD1 ILE A  32       4.976  -4.311  -8.602  1.00  0.00           C  
ATOM    477  H   ILE A  32       3.645  -6.244  -5.455  1.00  0.00           H  
ATOM    478  HA  ILE A  32       1.433  -5.588  -6.929  1.00  0.00           H  
ATOM    479  HB  ILE A  32       4.087  -6.744  -7.764  1.00  0.00           H  
ATOM    480 HG12 ILE A  32       2.960  -3.958  -8.078  1.00  0.00           H  
ATOM    481 HG13 ILE A  32       3.987  -4.469  -6.741  1.00  0.00           H  
ATOM    482 HG21 ILE A  32       1.952  -5.688  -9.610  1.00  0.00           H  
ATOM    483 HG22 ILE A  32       2.515  -7.357  -9.507  1.00  0.00           H  
ATOM    484 HG23 ILE A  32       3.605  -6.091 -10.073  1.00  0.00           H  
ATOM    485 HD11 ILE A  32       4.758  -4.453  -9.651  1.00  0.00           H  
ATOM    486 HD12 ILE A  32       5.787  -4.962  -8.311  1.00  0.00           H  
ATOM    487 HD13 ILE A  32       5.262  -3.282  -8.431  1.00  0.00           H  
ATOM    488  N   LYS A  33       2.157  -8.791  -7.237  1.00  0.00           N  
ATOM    489  CA  LYS A  33       1.689 -10.081  -7.712  1.00  0.00           C  
ATOM    490  C   LYS A  33       0.606 -10.659  -6.806  1.00  0.00           C  
ATOM    491  O   LYS A  33      -0.365 -11.242  -7.290  1.00  0.00           O  
ATOM    492  CB  LYS A  33       2.858 -11.049  -7.820  1.00  0.00           C  
ATOM    493  CG  LYS A  33       3.903 -10.612  -8.826  1.00  0.00           C  
ATOM    494  CD  LYS A  33       3.380 -10.684 -10.249  1.00  0.00           C  
ATOM    495  CE  LYS A  33       4.464 -10.326 -11.253  1.00  0.00           C  
ATOM    496  NZ  LYS A  33       4.995  -8.954 -11.040  1.00  0.00           N  
ATOM    497  H   LYS A  33       3.039  -8.734  -6.806  1.00  0.00           H  
ATOM    498  HA  LYS A  33       1.281  -9.935  -8.697  1.00  0.00           H  
ATOM    499  HB2 LYS A  33       3.331 -11.142  -6.855  1.00  0.00           H  
ATOM    500  HB3 LYS A  33       2.481 -12.012  -8.125  1.00  0.00           H  
ATOM    501  HG2 LYS A  33       4.173  -9.590  -8.615  1.00  0.00           H  
ATOM    502  HG3 LYS A  33       4.771 -11.245  -8.734  1.00  0.00           H  
ATOM    503  HD2 LYS A  33       3.038 -11.690 -10.446  1.00  0.00           H  
ATOM    504  HD3 LYS A  33       2.558  -9.992 -10.356  1.00  0.00           H  
ATOM    505  HE2 LYS A  33       5.272 -11.034 -11.153  1.00  0.00           H  
ATOM    506  HE3 LYS A  33       4.049 -10.392 -12.248  1.00  0.00           H  
ATOM    507  HZ1 LYS A  33       5.454  -8.890 -10.105  1.00  0.00           H  
ATOM    508  HZ2 LYS A  33       4.228  -8.258 -11.086  1.00  0.00           H  
ATOM    509  HZ3 LYS A  33       5.700  -8.722 -11.771  1.00  0.00           H  
ATOM    510  N   ALA A  34       0.771 -10.491  -5.497  1.00  0.00           N  
ATOM    511  CA  ALA A  34      -0.186 -11.023  -4.533  1.00  0.00           C  
ATOM    512  C   ALA A  34      -1.549 -10.378  -4.708  1.00  0.00           C  
ATOM    513  O   ALA A  34      -2.580 -11.053  -4.644  1.00  0.00           O  
ATOM    514  CB  ALA A  34       0.309 -10.824  -3.106  1.00  0.00           C  
ATOM    515  H   ALA A  34       1.560  -9.999  -5.170  1.00  0.00           H  
ATOM    516  HA  ALA A  34      -0.279 -12.084  -4.710  1.00  0.00           H  
ATOM    517  HB1 ALA A  34      -0.379 -11.299  -2.419  1.00  0.00           H  
ATOM    518  HB2 ALA A  34       0.365  -9.767  -2.885  1.00  0.00           H  
ATOM    519  HB3 ALA A  34       1.289 -11.267  -3.001  1.00  0.00           H  
ATOM    520  N   ALA A  35      -1.555  -9.072  -4.936  1.00  0.00           N  
ATOM    521  CA  ALA A  35      -2.801  -8.349  -5.124  1.00  0.00           C  
ATOM    522  C   ALA A  35      -3.336  -8.538  -6.537  1.00  0.00           C  
ATOM    523  O   ALA A  35      -4.548  -8.545  -6.761  1.00  0.00           O  
ATOM    524  CB  ALA A  35      -2.617  -6.875  -4.812  1.00  0.00           C  
ATOM    525  H   ALA A  35      -0.700  -8.583  -4.975  1.00  0.00           H  
ATOM    526  HA  ALA A  35      -3.519  -8.750  -4.422  1.00  0.00           H  
ATOM    527  HB1 ALA A  35      -3.582  -6.394  -4.775  1.00  0.00           H  
ATOM    528  HB2 ALA A  35      -2.013  -6.417  -5.584  1.00  0.00           H  
ATOM    529  HB3 ALA A  35      -2.125  -6.767  -3.858  1.00  0.00           H  
ATOM    530  N   GLY A  36      -2.425  -8.694  -7.489  1.00  0.00           N  
ATOM    531  CA  GLY A  36      -2.815  -8.918  -8.866  1.00  0.00           C  
ATOM    532  C   GLY A  36      -2.792  -7.640  -9.674  1.00  0.00           C  
ATOM    533  O   GLY A  36      -3.350  -7.574 -10.770  1.00  0.00           O  
ATOM    534  H   GLY A  36      -1.473  -8.643  -7.255  1.00  0.00           H  
ATOM    535  HA2 GLY A  36      -2.137  -9.630  -9.311  1.00  0.00           H  
ATOM    536  HA3 GLY A  36      -3.815  -9.326  -8.885  1.00  0.00           H  
ATOM    537  N   VAL A  37      -2.127  -6.627  -9.137  1.00  0.00           N  
ATOM    538  CA  VAL A  37      -2.083  -5.323  -9.769  1.00  0.00           C  
ATOM    539  C   VAL A  37      -0.653  -4.942 -10.099  1.00  0.00           C  
ATOM    540  O   VAL A  37       0.202  -4.838  -9.221  1.00  0.00           O  
ATOM    541  CB  VAL A  37      -2.770  -4.258  -8.886  1.00  0.00           C  
ATOM    542  CG1 VAL A  37      -2.281  -4.321  -7.449  1.00  0.00           C  
ATOM    543  CG2 VAL A  37      -2.598  -2.859  -9.462  1.00  0.00           C  
ATOM    544  H   VAL A  37      -1.633  -6.767  -8.301  1.00  0.00           H  
ATOM    545  HA  VAL A  37      -2.628  -5.396 -10.702  1.00  0.00           H  
ATOM    546  HB  VAL A  37      -3.821  -4.489  -8.874  1.00  0.00           H  
ATOM    547 HG11 VAL A  37      -1.200  -4.292  -7.433  1.00  0.00           H  
ATOM    548 HG12 VAL A  37      -2.632  -5.238  -6.993  1.00  0.00           H  
ATOM    549 HG13 VAL A  37      -2.674  -3.477  -6.901  1.00  0.00           H  
ATOM    550 HG21 VAL A  37      -1.546  -2.654  -9.594  1.00  0.00           H  
ATOM    551 HG22 VAL A  37      -3.029  -2.123  -8.783  1.00  0.00           H  
ATOM    552 HG23 VAL A  37      -3.096  -2.802 -10.418  1.00  0.00           H  
ATOM    553  N   ASN A  38      -0.417  -4.732 -11.381  1.00  0.00           N  
ATOM    554  CA  ASN A  38       0.926  -4.618 -11.914  1.00  0.00           C  
ATOM    555  C   ASN A  38       1.342  -3.166 -12.042  1.00  0.00           C  
ATOM    556  O   ASN A  38       0.506  -2.272 -12.193  1.00  0.00           O  
ATOM    557  CB  ASN A  38       1.000  -5.333 -13.263  1.00  0.00           C  
ATOM    558  CG  ASN A  38       2.413  -5.419 -13.807  1.00  0.00           C  
ATOM    559  OD1 ASN A  38       3.184  -6.298 -13.426  1.00  0.00           O  
ATOM    560  ND2 ASN A  38       2.756  -4.522 -14.719  1.00  0.00           N  
ATOM    561  H   ASN A  38      -1.180  -4.620 -11.988  1.00  0.00           H  
ATOM    562  HA  ASN A  38       1.601  -5.104 -11.225  1.00  0.00           H  
ATOM    563  HB2 ASN A  38       0.612  -6.334 -13.148  1.00  0.00           H  
ATOM    564  HB3 ASN A  38       0.390  -4.798 -13.974  1.00  0.00           H  
ATOM    565 HD21 ASN A  38       2.089  -3.857 -14.991  1.00  0.00           H  
ATOM    566 HD22 ASN A  38       3.666  -4.562 -15.087  1.00  0.00           H  
ATOM    567  N   VAL A  39       2.642  -2.952 -11.985  1.00  0.00           N  
ATOM    568  CA  VAL A  39       3.215  -1.635 -11.885  1.00  0.00           C  
ATOM    569  C   VAL A  39       4.303  -1.461 -12.937  1.00  0.00           C  
ATOM    570  O   VAL A  39       4.831  -2.452 -13.445  1.00  0.00           O  
ATOM    571  CB  VAL A  39       3.818  -1.470 -10.491  1.00  0.00           C  
ATOM    572  CG1 VAL A  39       4.540  -0.144 -10.329  1.00  0.00           C  
ATOM    573  CG2 VAL A  39       2.753  -1.648  -9.426  1.00  0.00           C  
ATOM    574  H   VAL A  39       3.251  -3.717 -12.018  1.00  0.00           H  
ATOM    575  HA  VAL A  39       2.450  -0.906 -12.012  1.00  0.00           H  
ATOM    576  HB  VAL A  39       4.526  -2.252 -10.374  1.00  0.00           H  
ATOM    577 HG11 VAL A  39       5.417  -0.136 -10.968  1.00  0.00           H  
ATOM    578 HG12 VAL A  39       4.843  -0.018  -9.299  1.00  0.00           H  
ATOM    579 HG13 VAL A  39       3.882   0.663 -10.616  1.00  0.00           H  
ATOM    580 HG21 VAL A  39       3.206  -1.587  -8.447  1.00  0.00           H  
ATOM    581 HG22 VAL A  39       2.293  -2.617  -9.550  1.00  0.00           H  
ATOM    582 HG23 VAL A  39       2.005  -0.875  -9.528  1.00  0.00           H  
ATOM    583  N   GLU A  40       4.622  -0.214 -13.271  1.00  0.00           N  
ATOM    584  CA  GLU A  40       5.777   0.070 -14.092  1.00  0.00           C  
ATOM    585  C   GLU A  40       6.987  -0.355 -13.339  1.00  0.00           C  
ATOM    586  O   GLU A  40       7.301   0.214 -12.316  1.00  0.00           O  
ATOM    587  CB  GLU A  40       5.887   1.541 -14.442  1.00  0.00           C  
ATOM    588  CG  GLU A  40       4.931   1.923 -15.519  1.00  0.00           C  
ATOM    589  CD  GLU A  40       5.214   3.291 -16.099  1.00  0.00           C  
ATOM    590  OE1 GLU A  40       6.045   3.387 -17.029  1.00  0.00           O  
ATOM    591  OE2 GLU A  40       4.608   4.274 -15.629  1.00  0.00           O  
ATOM    592  H   GLU A  40       4.098   0.520 -12.921  1.00  0.00           H  
ATOM    593  HA  GLU A  40       5.698  -0.513 -14.998  1.00  0.00           H  
ATOM    594  HB2 GLU A  40       5.673   2.132 -13.564  1.00  0.00           H  
ATOM    595  HB3 GLU A  40       6.889   1.753 -14.783  1.00  0.00           H  
ATOM    596  HG2 GLU A  40       5.005   1.173 -16.299  1.00  0.00           H  
ATOM    597  HG3 GLU A  40       3.938   1.923 -15.097  1.00  0.00           H  
ATOM    598  N   PRO A  41       7.651  -1.374 -13.832  1.00  0.00           N  
ATOM    599  CA  PRO A  41       8.696  -2.073 -13.095  1.00  0.00           C  
ATOM    600  C   PRO A  41       9.826  -1.148 -12.605  1.00  0.00           C  
ATOM    601  O   PRO A  41      10.481  -1.411 -11.574  1.00  0.00           O  
ATOM    602  CB  PRO A  41       9.209  -3.096 -14.112  1.00  0.00           C  
ATOM    603  CG  PRO A  41       8.049  -3.304 -15.022  1.00  0.00           C  
ATOM    604  CD  PRO A  41       7.406  -1.954 -15.151  1.00  0.00           C  
ATOM    605  HA  PRO A  41       8.250  -2.588 -12.256  1.00  0.00           H  
ATOM    606  HB2 PRO A  41      10.063  -2.692 -14.637  1.00  0.00           H  
ATOM    607  HB3 PRO A  41       9.483  -4.009 -13.607  1.00  0.00           H  
ATOM    608  HG2 PRO A  41       8.387  -3.658 -15.985  1.00  0.00           H  
ATOM    609  HG3 PRO A  41       7.359  -4.004 -14.576  1.00  0.00           H  
ATOM    610  HD2 PRO A  41       7.879  -1.366 -15.923  1.00  0.00           H  
ATOM    611  HD3 PRO A  41       6.339  -2.033 -15.336  1.00  0.00           H  
ATOM    612  N   PHE A  42      10.038  -0.054 -13.336  1.00  0.00           N  
ATOM    613  CA  PHE A  42      11.002   0.956 -12.924  1.00  0.00           C  
ATOM    614  C   PHE A  42      10.580   1.556 -11.587  1.00  0.00           C  
ATOM    615  O   PHE A  42      11.420   1.997 -10.807  1.00  0.00           O  
ATOM    616  CB  PHE A  42      11.146   2.057 -13.986  1.00  0.00           C  
ATOM    617  CG  PHE A  42      10.260   3.251 -13.763  1.00  0.00           C  
ATOM    618  CD1 PHE A  42       8.974   3.290 -14.272  1.00  0.00           C  
ATOM    619  CD2 PHE A  42      10.722   4.334 -13.034  1.00  0.00           C  
ATOM    620  CE1 PHE A  42       8.164   4.387 -14.056  1.00  0.00           C  
ATOM    621  CE2 PHE A  42       9.922   5.432 -12.813  1.00  0.00           C  
ATOM    622  CZ  PHE A  42       8.642   5.461 -13.324  1.00  0.00           C  
ATOM    623  H   PHE A  42       9.540   0.067 -14.178  1.00  0.00           H  
ATOM    624  HA  PHE A  42      11.955   0.470 -12.797  1.00  0.00           H  
ATOM    625  HB2 PHE A  42      12.169   2.406 -13.994  1.00  0.00           H  
ATOM    626  HB3 PHE A  42      10.906   1.643 -14.957  1.00  0.00           H  
ATOM    627  HD1 PHE A  42       8.605   2.450 -14.841  1.00  0.00           H  
ATOM    628  HD2 PHE A  42      11.723   4.307 -12.631  1.00  0.00           H  
ATOM    629  HE1 PHE A  42       7.158   4.402 -14.458  1.00  0.00           H  
ATOM    630  HE2 PHE A  42      10.294   6.268 -12.242  1.00  0.00           H  
ATOM    631  HZ  PHE A  42       8.015   6.320 -13.143  1.00  0.00           H  
ATOM    632  N   TRP A  43       9.271   1.570 -11.333  1.00  0.00           N  
ATOM    633  CA  TRP A  43       8.745   2.034 -10.061  1.00  0.00           C  
ATOM    634  C   TRP A  43       9.245   1.147  -8.926  1.00  0.00           C  
ATOM    635  O   TRP A  43       9.876   1.657  -8.037  1.00  0.00           O  
ATOM    636  CB  TRP A  43       7.211   2.097 -10.052  1.00  0.00           C  
ATOM    637  CG  TRP A  43       6.623   3.330 -10.633  1.00  0.00           C  
ATOM    638  CD1 TRP A  43       5.670   3.384 -11.590  1.00  0.00           C  
ATOM    639  CD2 TRP A  43       6.917   4.678 -10.278  1.00  0.00           C  
ATOM    640  NE1 TRP A  43       5.343   4.676 -11.855  1.00  0.00           N  
ATOM    641  CE2 TRP A  43       6.098   5.499 -11.057  1.00  0.00           C  
ATOM    642  CE3 TRP A  43       7.794   5.258  -9.376  1.00  0.00           C  
ATOM    643  CZ2 TRP A  43       6.128   6.889 -10.951  1.00  0.00           C  
ATOM    644  CZ3 TRP A  43       7.830   6.635  -9.271  1.00  0.00           C  
ATOM    645  CH2 TRP A  43       6.998   7.436 -10.052  1.00  0.00           C  
ATOM    646  H   TRP A  43       8.645   1.240 -12.017  1.00  0.00           H  
ATOM    647  HA  TRP A  43       9.135   3.036  -9.902  1.00  0.00           H  
ATOM    648  HB2 TRP A  43       6.820   1.264 -10.638  1.00  0.00           H  
ATOM    649  HB3 TRP A  43       6.862   2.021  -9.021  1.00  0.00           H  
ATOM    650  HD1 TRP A  43       5.244   2.520 -12.061  1.00  0.00           H  
ATOM    651  HE1 TRP A  43       4.684   4.957 -12.506  1.00  0.00           H  
ATOM    652  HE3 TRP A  43       8.437   4.648  -8.773  1.00  0.00           H  
ATOM    653  HZ2 TRP A  43       5.491   7.519 -11.534  1.00  0.00           H  
ATOM    654  HZ3 TRP A  43       8.506   7.101  -8.570  1.00  0.00           H  
ATOM    655  HH2 TRP A  43       7.059   8.506  -9.939  1.00  0.00           H  
ATOM    656  N   PRO A  44       8.975  -0.186  -8.913  1.00  0.00           N  
ATOM    657  CA  PRO A  44       9.578  -1.085  -7.924  1.00  0.00           C  
ATOM    658  C   PRO A  44      11.070  -0.824  -7.729  1.00  0.00           C  
ATOM    659  O   PRO A  44      11.550  -0.756  -6.592  1.00  0.00           O  
ATOM    660  CB  PRO A  44       9.352  -2.467  -8.529  1.00  0.00           C  
ATOM    661  CG  PRO A  44       8.079  -2.331  -9.286  1.00  0.00           C  
ATOM    662  CD  PRO A  44       8.043  -0.913  -9.794  1.00  0.00           C  
ATOM    663  HA  PRO A  44       9.075  -1.021  -6.972  1.00  0.00           H  
ATOM    664  HB2 PRO A  44      10.177  -2.719  -9.180  1.00  0.00           H  
ATOM    665  HB3 PRO A  44       9.265  -3.201  -7.743  1.00  0.00           H  
ATOM    666  HG2 PRO A  44       8.072  -3.025 -10.114  1.00  0.00           H  
ATOM    667  HG3 PRO A  44       7.243  -2.517  -8.632  1.00  0.00           H  
ATOM    668  HD2 PRO A  44       8.378  -0.871 -10.821  1.00  0.00           H  
ATOM    669  HD3 PRO A  44       7.043  -0.512  -9.709  1.00  0.00           H  
ATOM    670  N   GLY A  45      11.797  -0.662  -8.835  1.00  0.00           N  
ATOM    671  CA  GLY A  45      13.218  -0.352  -8.735  1.00  0.00           C  
ATOM    672  C   GLY A  45      13.487   0.958  -7.993  1.00  0.00           C  
ATOM    673  O   GLY A  45      14.158   0.977  -6.950  1.00  0.00           O  
ATOM    674  H   GLY A  45      11.370  -0.759  -9.723  1.00  0.00           H  
ATOM    675  HA2 GLY A  45      13.714  -1.157  -8.214  1.00  0.00           H  
ATOM    676  HA3 GLY A  45      13.628  -0.277  -9.732  1.00  0.00           H  
ATOM    677  N   LEU A  46      12.939   2.042  -8.526  1.00  0.00           N  
ATOM    678  CA  LEU A  46      13.133   3.384  -7.988  1.00  0.00           C  
ATOM    679  C   LEU A  46      12.514   3.533  -6.593  1.00  0.00           C  
ATOM    680  O   LEU A  46      13.025   4.267  -5.750  1.00  0.00           O  
ATOM    681  CB  LEU A  46      12.548   4.385  -8.994  1.00  0.00           C  
ATOM    682  CG  LEU A  46      12.049   5.717  -8.441  1.00  0.00           C  
ATOM    683  CD1 LEU A  46      13.206   6.552  -7.915  1.00  0.00           C  
ATOM    684  CD2 LEU A  46      11.290   6.471  -9.523  1.00  0.00           C  
ATOM    685  H   LEU A  46      12.370   1.940  -9.324  1.00  0.00           H  
ATOM    686  HA  LEU A  46      14.194   3.554  -7.910  1.00  0.00           H  
ATOM    687  HB2 LEU A  46      13.335   4.613  -9.724  1.00  0.00           H  
ATOM    688  HB3 LEU A  46      11.707   3.896  -9.503  1.00  0.00           H  
ATOM    689  HG  LEU A  46      11.368   5.525  -7.627  1.00  0.00           H  
ATOM    690 HD11 LEU A  46      12.824   7.459  -7.472  1.00  0.00           H  
ATOM    691 HD12 LEU A  46      13.870   6.801  -8.729  1.00  0.00           H  
ATOM    692 HD13 LEU A  46      13.747   5.987  -7.171  1.00  0.00           H  
ATOM    693 HD21 LEU A  46      10.459   5.867  -9.869  1.00  0.00           H  
ATOM    694 HD22 LEU A  46      11.952   6.676 -10.350  1.00  0.00           H  
ATOM    695 HD23 LEU A  46      10.914   7.400  -9.122  1.00  0.00           H  
ATOM    696  N   PHE A  47      11.433   2.819  -6.354  1.00  0.00           N  
ATOM    697  CA  PHE A  47      10.777   2.798  -5.057  1.00  0.00           C  
ATOM    698  C   PHE A  47      11.684   2.170  -4.021  1.00  0.00           C  
ATOM    699  O   PHE A  47      11.895   2.730  -2.956  1.00  0.00           O  
ATOM    700  CB  PHE A  47       9.467   2.014  -5.112  1.00  0.00           C  
ATOM    701  CG  PHE A  47       8.242   2.866  -5.256  1.00  0.00           C  
ATOM    702  CD1 PHE A  47       8.014   3.601  -6.406  1.00  0.00           C  
ATOM    703  CD2 PHE A  47       7.310   2.918  -4.237  1.00  0.00           C  
ATOM    704  CE1 PHE A  47       6.874   4.377  -6.536  1.00  0.00           C  
ATOM    705  CE2 PHE A  47       6.171   3.686  -4.363  1.00  0.00           C  
ATOM    706  CZ  PHE A  47       5.953   4.419  -5.512  1.00  0.00           C  
ATOM    707  H   PHE A  47      11.056   2.282  -7.081  1.00  0.00           H  
ATOM    708  HA  PHE A  47      10.569   3.816  -4.768  1.00  0.00           H  
ATOM    709  HB2 PHE A  47       9.499   1.337  -5.967  1.00  0.00           H  
ATOM    710  HB3 PHE A  47       9.364   1.438  -4.190  1.00  0.00           H  
ATOM    711  HD1 PHE A  47       8.737   3.567  -7.207  1.00  0.00           H  
ATOM    712  HD2 PHE A  47       7.484   2.349  -3.330  1.00  0.00           H  
ATOM    713  HE1 PHE A  47       6.707   4.953  -7.444  1.00  0.00           H  
ATOM    714  HE2 PHE A  47       5.449   3.715  -3.560  1.00  0.00           H  
ATOM    715  HZ  PHE A  47       5.062   5.021  -5.610  1.00  0.00           H  
ATOM    716  N   ALA A  48      12.243   1.016  -4.337  1.00  0.00           N  
ATOM    717  CA  ALA A  48      13.121   0.349  -3.394  1.00  0.00           C  
ATOM    718  C   ALA A  48      14.362   1.203  -3.161  1.00  0.00           C  
ATOM    719  O   ALA A  48      14.950   1.202  -2.079  1.00  0.00           O  
ATOM    720  CB  ALA A  48      13.503  -1.033  -3.901  1.00  0.00           C  
ATOM    721  H   ALA A  48      12.069   0.613  -5.218  1.00  0.00           H  
ATOM    722  HA  ALA A  48      12.577   0.246  -2.462  1.00  0.00           H  
ATOM    723  HB1 ALA A  48      12.610  -1.620  -4.058  1.00  0.00           H  
ATOM    724  HB2 ALA A  48      14.132  -1.522  -3.172  1.00  0.00           H  
ATOM    725  HB3 ALA A  48      14.039  -0.939  -4.834  1.00  0.00           H  
ATOM    726  N   LYS A  49      14.738   1.933  -4.198  1.00  0.00           N  
ATOM    727  CA  LYS A  49      15.806   2.918  -4.126  1.00  0.00           C  
ATOM    728  C   LYS A  49      15.401   4.091  -3.216  1.00  0.00           C  
ATOM    729  O   LYS A  49      16.225   4.643  -2.489  1.00  0.00           O  
ATOM    730  CB  LYS A  49      16.111   3.388  -5.538  1.00  0.00           C  
ATOM    731  CG  LYS A  49      17.490   3.962  -5.725  1.00  0.00           C  
ATOM    732  CD  LYS A  49      17.509   5.333  -5.182  1.00  0.00           C  
ATOM    733  CE  LYS A  49      16.744   6.304  -6.069  1.00  0.00           C  
ATOM    734  NZ  LYS A  49      16.825   7.697  -5.561  1.00  0.00           N  
ATOM    735  H   LYS A  49      14.287   1.791  -5.063  1.00  0.00           H  
ATOM    736  HA  LYS A  49      16.685   2.462  -3.730  1.00  0.00           H  
ATOM    737  HB2 LYS A  49      15.994   2.560  -6.207  1.00  0.00           H  
ATOM    738  HB3 LYS A  49      15.408   4.160  -5.783  1.00  0.00           H  
ATOM    739  HG2 LYS A  49      18.204   3.371  -5.184  1.00  0.00           H  
ATOM    740  HG3 LYS A  49      17.738   3.990  -6.773  1.00  0.00           H  
ATOM    741  HD2 LYS A  49      17.024   5.278  -4.223  1.00  0.00           H  
ATOM    742  HD3 LYS A  49      18.528   5.650  -5.077  1.00  0.00           H  
ATOM    743  HE2 LYS A  49      17.163   6.268  -7.064  1.00  0.00           H  
ATOM    744  HE3 LYS A  49      15.707   6.000  -6.108  1.00  0.00           H  
ATOM    745  HZ1 LYS A  49      16.704   7.717  -4.527  1.00  0.00           H  
ATOM    746  HZ2 LYS A  49      16.086   8.286  -6.004  1.00  0.00           H  
ATOM    747  HZ3 LYS A  49      17.756   8.105  -5.796  1.00  0.00           H  
ATOM    748  N   ALA A  50      14.123   4.451  -3.252  1.00  0.00           N  
ATOM    749  CA  ALA A  50      13.627   5.611  -2.517  1.00  0.00           C  
ATOM    750  C   ALA A  50      13.276   5.286  -1.060  1.00  0.00           C  
ATOM    751  O   ALA A  50      13.847   5.876  -0.148  1.00  0.00           O  
ATOM    752  CB  ALA A  50      12.418   6.203  -3.228  1.00  0.00           C  
ATOM    753  H   ALA A  50      13.496   3.931  -3.801  1.00  0.00           H  
ATOM    754  HA  ALA A  50      14.407   6.358  -2.522  1.00  0.00           H  
ATOM    755  HB1 ALA A  50      11.609   5.488  -3.220  1.00  0.00           H  
ATOM    756  HB2 ALA A  50      12.683   6.436  -4.250  1.00  0.00           H  
ATOM    757  HB3 ALA A  50      12.108   7.106  -2.723  1.00  0.00           H  
ATOM    758  N   LEU A  51      12.354   4.340  -0.847  1.00  0.00           N  
ATOM    759  CA  LEU A  51      11.779   4.077   0.484  1.00  0.00           C  
ATOM    760  C   LEU A  51      12.825   3.624   1.500  1.00  0.00           C  
ATOM    761  O   LEU A  51      12.547   3.560   2.698  1.00  0.00           O  
ATOM    762  CB  LEU A  51      10.658   3.024   0.410  1.00  0.00           C  
ATOM    763  CG  LEU A  51       9.326   3.481  -0.188  1.00  0.00           C  
ATOM    764  CD1 LEU A  51       8.870   4.793   0.431  1.00  0.00           C  
ATOM    765  CD2 LEU A  51       9.433   3.591  -1.696  1.00  0.00           C  
ATOM    766  H   LEU A  51      12.055   3.794  -1.606  1.00  0.00           H  
ATOM    767  HA  LEU A  51      11.349   5.002   0.836  1.00  0.00           H  
ATOM    768  HB2 LEU A  51      11.017   2.204  -0.193  1.00  0.00           H  
ATOM    769  HB3 LEU A  51      10.470   2.657   1.409  1.00  0.00           H  
ATOM    770  HG  LEU A  51       8.573   2.737   0.035  1.00  0.00           H  
ATOM    771 HD11 LEU A  51       9.610   5.557   0.243  1.00  0.00           H  
ATOM    772 HD12 LEU A  51       8.748   4.663   1.496  1.00  0.00           H  
ATOM    773 HD13 LEU A  51       7.927   5.090  -0.005  1.00  0.00           H  
ATOM    774 HD21 LEU A  51       8.444   3.659  -2.126  1.00  0.00           H  
ATOM    775 HD22 LEU A  51       9.937   2.707  -2.085  1.00  0.00           H  
ATOM    776 HD23 LEU A  51      10.000   4.472  -1.955  1.00  0.00           H  
ATOM    777  N   ALA A  52      14.015   3.299   1.026  1.00  0.00           N  
ATOM    778  CA  ALA A  52      15.105   2.943   1.918  1.00  0.00           C  
ATOM    779  C   ALA A  52      15.657   4.187   2.607  1.00  0.00           C  
ATOM    780  O   ALA A  52      16.196   4.115   3.713  1.00  0.00           O  
ATOM    781  CB  ALA A  52      16.204   2.229   1.152  1.00  0.00           C  
ATOM    782  H   ALA A  52      14.165   3.301   0.058  1.00  0.00           H  
ATOM    783  HA  ALA A  52      14.718   2.266   2.666  1.00  0.00           H  
ATOM    784  HB1 ALA A  52      16.596   2.886   0.388  1.00  0.00           H  
ATOM    785  HB2 ALA A  52      15.803   1.340   0.689  1.00  0.00           H  
ATOM    786  HB3 ALA A  52      16.997   1.955   1.832  1.00  0.00           H  
ATOM    787  N   ASN A  53      15.501   5.329   1.951  1.00  0.00           N  
ATOM    788  CA  ASN A  53      16.029   6.592   2.458  1.00  0.00           C  
ATOM    789  C   ASN A  53      14.902   7.574   2.763  1.00  0.00           C  
ATOM    790  O   ASN A  53      14.948   8.301   3.756  1.00  0.00           O  
ATOM    791  CB  ASN A  53      16.990   7.219   1.438  1.00  0.00           C  
ATOM    792  CG  ASN A  53      18.207   6.353   1.154  1.00  0.00           C  
ATOM    793  OD1 ASN A  53      18.678   5.612   2.015  1.00  0.00           O  
ATOM    794  ND2 ASN A  53      18.718   6.438  -0.066  1.00  0.00           N  
ATOM    795  H   ASN A  53      15.005   5.326   1.102  1.00  0.00           H  
ATOM    796  HA  ASN A  53      16.569   6.384   3.369  1.00  0.00           H  
ATOM    797  HB2 ASN A  53      16.463   7.374   0.508  1.00  0.00           H  
ATOM    798  HB3 ASN A  53      17.330   8.171   1.816  1.00  0.00           H  
ATOM    799 HD21 ASN A  53      18.289   7.042  -0.710  1.00  0.00           H  
ATOM    800 HD22 ASN A  53      19.504   5.892  -0.277  1.00  0.00           H  
ATOM    801  N   VAL A  54      13.886   7.592   1.907  1.00  0.00           N  
ATOM    802  CA  VAL A  54      12.784   8.535   2.040  1.00  0.00           C  
ATOM    803  C   VAL A  54      11.592   7.880   2.723  1.00  0.00           C  
ATOM    804  O   VAL A  54      11.667   6.735   3.165  1.00  0.00           O  
ATOM    805  CB  VAL A  54      12.329   9.072   0.665  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      13.524   9.513  -0.167  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.498   8.032  -0.073  1.00  0.00           C  
ATOM    808  H   VAL A  54      13.869   6.944   1.171  1.00  0.00           H  
ATOM    809  HA  VAL A  54      13.123   9.368   2.639  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.706   9.938   0.834  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      14.172   8.667  -0.339  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      14.067  10.280   0.363  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      13.180   9.902  -1.115  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      10.681   7.711   0.565  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      12.117   7.180  -0.315  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      11.101   8.461  -0.980  1.00  0.00           H  
ATOM    817  N   ASN A  55      10.492   8.607   2.792  1.00  0.00           N  
ATOM    818  CA  ASN A  55       9.284   8.094   3.405  1.00  0.00           C  
ATOM    819  C   ASN A  55       8.185   7.872   2.367  1.00  0.00           C  
ATOM    820  O   ASN A  55       8.370   8.155   1.186  1.00  0.00           O  
ATOM    821  CB  ASN A  55       8.799   9.044   4.505  1.00  0.00           C  
ATOM    822  CG  ASN A  55       8.207  10.336   3.973  1.00  0.00           C  
ATOM    823  OD1 ASN A  55       8.604  10.832   2.922  1.00  0.00           O  
ATOM    824  ND2 ASN A  55       7.245  10.887   4.697  1.00  0.00           N  
ATOM    825  H   ASN A  55      10.497   9.519   2.428  1.00  0.00           H  
ATOM    826  HA  ASN A  55       9.529   7.144   3.844  1.00  0.00           H  
ATOM    827  HB2 ASN A  55       8.045   8.546   5.093  1.00  0.00           H  
ATOM    828  HB3 ASN A  55       9.637   9.294   5.137  1.00  0.00           H  
ATOM    829 HD21 ASN A  55       6.975  10.440   5.528  1.00  0.00           H  
ATOM    830 HD22 ASN A  55       6.845  11.730   4.375  1.00  0.00           H  
ATOM    831  N   ILE A  56       7.038   7.378   2.809  1.00  0.00           N  
ATOM    832  CA  ILE A  56       5.922   7.107   1.909  1.00  0.00           C  
ATOM    833  C   ILE A  56       5.256   8.417   1.494  1.00  0.00           C  
ATOM    834  O   ILE A  56       4.699   8.525   0.407  1.00  0.00           O  
ATOM    835  CB  ILE A  56       4.911   6.136   2.570  1.00  0.00           C  
ATOM    836  CG1 ILE A  56       4.018   5.499   1.520  1.00  0.00           C  
ATOM    837  CG2 ILE A  56       4.077   6.810   3.638  1.00  0.00           C  
ATOM    838  CD1 ILE A  56       4.675   4.332   0.827  1.00  0.00           C  
ATOM    839  H   ILE A  56       6.931   7.200   3.775  1.00  0.00           H  
ATOM    840  HA  ILE A  56       6.306   6.635   1.011  1.00  0.00           H  
ATOM    841  HB  ILE A  56       5.482   5.353   3.050  1.00  0.00           H  
ATOM    842 HG12 ILE A  56       3.108   5.139   1.990  1.00  0.00           H  
ATOM    843 HG13 ILE A  56       3.767   6.236   0.772  1.00  0.00           H  
ATOM    844 HG21 ILE A  56       3.435   7.549   3.183  1.00  0.00           H  
ATOM    845 HG22 ILE A  56       4.731   7.288   4.352  1.00  0.00           H  
ATOM    846 HG23 ILE A  56       3.475   6.064   4.142  1.00  0.00           H  
ATOM    847 HD11 ILE A  56       5.652   4.627   0.475  1.00  0.00           H  
ATOM    848 HD12 ILE A  56       4.070   4.024  -0.012  1.00  0.00           H  
ATOM    849 HD13 ILE A  56       4.774   3.509   1.517  1.00  0.00           H  
ATOM    850  N   GLY A  57       5.394   9.437   2.330  1.00  0.00           N  
ATOM    851  CA  GLY A  57       4.879  10.744   1.983  1.00  0.00           C  
ATOM    852  C   GLY A  57       5.693  11.368   0.871  1.00  0.00           C  
ATOM    853  O   GLY A  57       5.275  12.339   0.244  1.00  0.00           O  
ATOM    854  H   GLY A  57       5.867   9.309   3.176  1.00  0.00           H  
ATOM    855  HA2 GLY A  57       3.852  10.646   1.661  1.00  0.00           H  
ATOM    856  HA3 GLY A  57       4.920  11.384   2.851  1.00  0.00           H  
ATOM    857  N   SER A  58       6.858  10.782   0.613  1.00  0.00           N  
ATOM    858  CA  SER A  58       7.740  11.253  -0.430  1.00  0.00           C  
ATOM    859  C   SER A  58       7.222  10.796  -1.783  1.00  0.00           C  
ATOM    860  O   SER A  58       7.531  11.387  -2.819  1.00  0.00           O  
ATOM    861  CB  SER A  58       9.150  10.719  -0.192  1.00  0.00           C  
ATOM    862  OG  SER A  58      10.069  11.239  -1.138  1.00  0.00           O  
ATOM    863  H   SER A  58       7.127   9.999   1.145  1.00  0.00           H  
ATOM    864  HA  SER A  58       7.757  12.327  -0.393  1.00  0.00           H  
ATOM    865  HB2 SER A  58       9.469  11.002   0.802  1.00  0.00           H  
ATOM    866  HB3 SER A  58       9.136   9.641  -0.272  1.00  0.00           H  
ATOM    867  HG  SER A  58       9.596  11.483  -1.942  1.00  0.00           H  
ATOM    868  N   LEU A  59       6.411   9.748  -1.754  1.00  0.00           N  
ATOM    869  CA  LEU A  59       5.819   9.186  -2.957  1.00  0.00           C  
ATOM    870  C   LEU A  59       4.873  10.179  -3.598  1.00  0.00           C  
ATOM    871  O   LEU A  59       4.638  10.165  -4.804  1.00  0.00           O  
ATOM    872  CB  LEU A  59       5.043   7.940  -2.592  1.00  0.00           C  
ATOM    873  CG  LEU A  59       5.831   6.829  -1.975  1.00  0.00           C  
ATOM    874  CD1 LEU A  59       4.985   5.584  -2.005  1.00  0.00           C  
ATOM    875  CD2 LEU A  59       7.168   6.634  -2.670  1.00  0.00           C  
ATOM    876  H   LEU A  59       6.198   9.334  -0.886  1.00  0.00           H  
ATOM    877  HA  LEU A  59       6.607   8.933  -3.648  1.00  0.00           H  
ATOM    878  HB2 LEU A  59       4.304   8.218  -1.860  1.00  0.00           H  
ATOM    879  HB3 LEU A  59       4.548   7.566  -3.471  1.00  0.00           H  
ATOM    880  HG  LEU A  59       6.015   7.085  -0.945  1.00  0.00           H  
ATOM    881 HD11 LEU A  59       4.734   5.342  -3.025  1.00  0.00           H  
ATOM    882 HD12 LEU A  59       4.072   5.766  -1.446  1.00  0.00           H  
ATOM    883 HD13 LEU A  59       5.526   4.767  -1.556  1.00  0.00           H  
ATOM    884 HD21 LEU A  59       7.008   6.456  -3.721  1.00  0.00           H  
ATOM    885 HD22 LEU A  59       7.682   5.793  -2.231  1.00  0.00           H  
ATOM    886 HD23 LEU A  59       7.766   7.527  -2.539  1.00  0.00           H  
ATOM    887  N   ILE A  60       4.345  11.048  -2.765  1.00  0.00           N  
ATOM    888  CA  ILE A  60       3.423  12.076  -3.179  1.00  0.00           C  
ATOM    889  C   ILE A  60       4.120  13.086  -4.098  1.00  0.00           C  
ATOM    890  O   ILE A  60       3.479  13.876  -4.791  1.00  0.00           O  
ATOM    891  CB  ILE A  60       2.852  12.724  -1.902  1.00  0.00           C  
ATOM    892  CG1 ILE A  60       1.434  12.234  -1.653  1.00  0.00           C  
ATOM    893  CG2 ILE A  60       2.908  14.246  -1.930  1.00  0.00           C  
ATOM    894  CD1 ILE A  60       1.123  12.104  -0.185  1.00  0.00           C  
ATOM    895  H   ILE A  60       4.596  11.004  -1.816  1.00  0.00           H  
ATOM    896  HA  ILE A  60       2.612  11.606  -3.716  1.00  0.00           H  
ATOM    897  HB  ILE A  60       3.464  12.380  -1.076  1.00  0.00           H  
ATOM    898 HG12 ILE A  60       0.731  12.930  -2.087  1.00  0.00           H  
ATOM    899 HG13 ILE A  60       1.307  11.261  -2.110  1.00  0.00           H  
ATOM    900 HG21 ILE A  60       2.374  14.611  -2.795  1.00  0.00           H  
ATOM    901 HG22 ILE A  60       3.941  14.568  -1.980  1.00  0.00           H  
ATOM    902 HG23 ILE A  60       2.450  14.637  -1.033  1.00  0.00           H  
ATOM    903 HD11 ILE A  60       1.327  13.041   0.312  1.00  0.00           H  
ATOM    904 HD12 ILE A  60       1.751  11.325   0.238  1.00  0.00           H  
ATOM    905 HD13 ILE A  60       0.083  11.842  -0.055  1.00  0.00           H  
ATOM    906  N   CYS A  61       5.443  13.002  -4.141  1.00  0.00           N  
ATOM    907  CA  CYS A  61       6.243  13.886  -4.960  1.00  0.00           C  
ATOM    908  C   CYS A  61       6.508  13.245  -6.313  1.00  0.00           C  
ATOM    909  O   CYS A  61       7.070  13.865  -7.216  1.00  0.00           O  
ATOM    910  CB  CYS A  61       7.561  14.172  -4.258  1.00  0.00           C  
ATOM    911  SG  CYS A  61       8.512  15.535  -4.974  1.00  0.00           S  
ATOM    912  H   CYS A  61       5.896  12.305  -3.616  1.00  0.00           H  
ATOM    913  HA  CYS A  61       5.703  14.807  -5.095  1.00  0.00           H  
ATOM    914  HB2 CYS A  61       7.358  14.410  -3.226  1.00  0.00           H  
ATOM    915  HB3 CYS A  61       8.174  13.280  -4.306  1.00  0.00           H  
ATOM    916  HG  CYS A  61       7.754  16.114  -5.900  1.00  0.00           H  
ATOM    917  N   ASN A  62       6.089  11.993  -6.458  1.00  0.00           N  
ATOM    918  CA  ASN A  62       6.342  11.259  -7.687  1.00  0.00           C  
ATOM    919  C   ASN A  62       5.370  11.688  -8.779  1.00  0.00           C  
ATOM    920  O   ASN A  62       5.495  11.282  -9.934  1.00  0.00           O  
ATOM    921  CB  ASN A  62       6.251   9.742  -7.467  1.00  0.00           C  
ATOM    922  CG  ASN A  62       7.399   9.193  -6.635  1.00  0.00           C  
ATOM    923  OD1 ASN A  62       7.229   8.246  -5.870  1.00  0.00           O  
ATOM    924  ND2 ASN A  62       8.582   9.773  -6.789  1.00  0.00           N  
ATOM    925  H   ASN A  62       5.599  11.555  -5.726  1.00  0.00           H  
ATOM    926  HA  ASN A  62       7.346  11.510  -7.991  1.00  0.00           H  
ATOM    927  HB2 ASN A  62       5.328   9.514  -6.961  1.00  0.00           H  
ATOM    928  HB3 ASN A  62       6.260   9.243  -8.433  1.00  0.00           H  
ATOM    929 HD21 ASN A  62       8.658  10.515  -7.424  1.00  0.00           H  
ATOM    930 HD22 ASN A  62       9.334   9.429  -6.264  1.00  0.00           H  
ATOM    931  N   VAL A  63       4.398  12.512  -8.403  1.00  0.00           N  
ATOM    932  CA  VAL A  63       3.429  13.043  -9.352  1.00  0.00           C  
ATOM    933  C   VAL A  63       3.438  14.566  -9.335  1.00  0.00           C  
ATOM    934  O   VAL A  63       2.426  15.214  -9.600  1.00  0.00           O  
ATOM    935  CB  VAL A  63       2.004  12.530  -9.068  1.00  0.00           C  
ATOM    936  CG1 VAL A  63       1.912  11.040  -9.349  1.00  0.00           C  
ATOM    937  CG2 VAL A  63       1.593  12.832  -7.634  1.00  0.00           C  
ATOM    938  H   VAL A  63       4.329  12.766  -7.460  1.00  0.00           H  
ATOM    939  HA  VAL A  63       3.719  12.708 -10.334  1.00  0.00           H  
ATOM    940  HB  VAL A  63       1.323  13.041  -9.732  1.00  0.00           H  
ATOM    941 HG11 VAL A  63       0.886  10.719  -9.251  1.00  0.00           H  
ATOM    942 HG12 VAL A  63       2.526  10.504  -8.639  1.00  0.00           H  
ATOM    943 HG13 VAL A  63       2.261  10.843 -10.350  1.00  0.00           H  
ATOM    944 HG21 VAL A  63       1.626  13.900  -7.466  1.00  0.00           H  
ATOM    945 HG22 VAL A  63       2.273  12.342  -6.953  1.00  0.00           H  
ATOM    946 HG23 VAL A  63       0.588  12.473  -7.463  1.00  0.00           H  
ATOM    947  N   GLY A  64       4.594  15.126  -9.020  1.00  0.00           N  
ATOM    948  CA  GLY A  64       4.738  16.569  -8.970  1.00  0.00           C  
ATOM    949  C   GLY A  64       5.415  17.041  -7.699  1.00  0.00           C  
ATOM    950  O   GLY A  64       6.556  16.658  -7.419  1.00  0.00           O  
ATOM    951  H   GLY A  64       5.360  14.550  -8.826  1.00  0.00           H  
ATOM    952  HA2 GLY A  64       5.325  16.891  -9.818  1.00  0.00           H  
ATOM    953  HA3 GLY A  64       3.759  17.019  -9.032  1.00  0.00           H  
ATOM    954  N   ALA A  65       4.705  17.866  -6.934  1.00  0.00           N  
ATOM    955  CA  ALA A  65       5.213  18.428  -5.682  1.00  0.00           C  
ATOM    956  C   ALA A  65       6.577  19.094  -5.871  1.00  0.00           C  
ATOM    957  O   ALA A  65       7.517  18.842  -5.114  1.00  0.00           O  
ATOM    958  CB  ALA A  65       5.279  17.352  -4.611  1.00  0.00           C  
ATOM    959  H   ALA A  65       3.789  18.099  -7.214  1.00  0.00           H  
ATOM    960  HA  ALA A  65       4.509  19.179  -5.353  1.00  0.00           H  
ATOM    961  HB1 ALA A  65       4.319  16.860  -4.539  1.00  0.00           H  
ATOM    962  HB2 ALA A  65       5.525  17.801  -3.661  1.00  0.00           H  
ATOM    963  HB3 ALA A  65       6.035  16.627  -4.873  1.00  0.00           H  
ATOM    964  N   GLY A  66       6.679  19.937  -6.888  1.00  0.00           N  
ATOM    965  CA  GLY A  66       7.920  20.639  -7.150  1.00  0.00           C  
ATOM    966  C   GLY A  66       7.731  22.138  -7.154  1.00  0.00           C  
ATOM    967  O   GLY A  66       8.518  22.878  -6.565  1.00  0.00           O  
ATOM    968  H   GLY A  66       5.900  20.083  -7.476  1.00  0.00           H  
ATOM    969  HA2 GLY A  66       8.639  20.376  -6.387  1.00  0.00           H  
ATOM    970  HA3 GLY A  66       8.300  20.332  -8.113  1.00  0.00           H  
ATOM    971  N   GLY A  67       6.668  22.589  -7.798  1.00  0.00           N  
ATOM    972  CA  GLY A  67       6.400  24.006  -7.885  1.00  0.00           C  
ATOM    973  C   GLY A  67       6.174  24.447  -9.314  1.00  0.00           C  
ATOM    974  O   GLY A  67       5.566  23.715 -10.096  1.00  0.00           O  
ATOM    975  H   GLY A  67       6.057  21.948  -8.235  1.00  0.00           H  
ATOM    976  HA2 GLY A  67       5.521  24.235  -7.301  1.00  0.00           H  
ATOM    977  HA3 GLY A  67       7.242  24.547  -7.481  1.00  0.00           H  
ATOM    978  N   PRO A  68       6.654  25.641  -9.686  1.00  0.00           N  
ATOM    979  CA  PRO A  68       6.532  26.154 -11.055  1.00  0.00           C  
ATOM    980  C   PRO A  68       7.296  25.287 -12.046  1.00  0.00           C  
ATOM    981  O   PRO A  68       6.786  24.940 -13.112  1.00  0.00           O  
ATOM    982  CB  PRO A  68       7.157  27.554 -10.983  1.00  0.00           C  
ATOM    983  CG  PRO A  68       7.207  27.893  -9.532  1.00  0.00           C  
ATOM    984  CD  PRO A  68       7.351  26.589  -8.804  1.00  0.00           C  
ATOM    985  HA  PRO A  68       5.499  26.227 -11.360  1.00  0.00           H  
ATOM    986  HB2 PRO A  68       8.148  27.528 -11.414  1.00  0.00           H  
ATOM    987  HB3 PRO A  68       6.541  28.251 -11.529  1.00  0.00           H  
ATOM    988  HG2 PRO A  68       8.057  28.527  -9.333  1.00  0.00           H  
ATOM    989  HG3 PRO A  68       6.293  28.387  -9.240  1.00  0.00           H  
ATOM    990  HD2 PRO A  68       8.392  26.327  -8.699  1.00  0.00           H  
ATOM    991  HD3 PRO A  68       6.869  26.641  -7.839  1.00  0.00           H  
ATOM    992  N   ALA A  69       8.519  24.932 -11.680  1.00  0.00           N  
ATOM    993  CA  ALA A  69       9.351  24.077 -12.507  1.00  0.00           C  
ATOM    994  C   ALA A  69       9.776  22.850 -11.719  1.00  0.00           C  
ATOM    995  O   ALA A  69       9.085  21.815 -11.819  1.00  0.00           O  
ATOM    996  CB  ALA A  69      10.567  24.837 -13.020  1.00  0.00           C  
ATOM    997  OXT ALA A  69      10.779  22.933 -10.982  1.00  0.00           O  
ATOM    998  H   ALA A  69       8.870  25.249 -10.821  1.00  0.00           H  
ATOM    999  HA  ALA A  69       8.764  23.760 -13.356  1.00  0.00           H  
ATOM   1000  HB1 ALA A  69      11.164  24.185 -13.639  1.00  0.00           H  
ATOM   1001  HB2 ALA A  69      11.158  25.180 -12.182  1.00  0.00           H  
ATOM   1002  HB3 ALA A  69      10.243  25.686 -13.601  1.00  0.00           H  
TER    1003      ALA A  69                                                      
ATOM   1004  N   ALA B 100      -5.759   5.659  10.988  1.00  0.00           N  
ATOM   1005  CA  ALA B 100      -4.369   5.167  11.132  1.00  0.00           C  
ATOM   1006  C   ALA B 100      -3.961   4.327   9.930  1.00  0.00           C  
ATOM   1007  O   ALA B 100      -4.748   3.521   9.426  1.00  0.00           O  
ATOM   1008  CB  ALA B 100      -4.233   4.350  12.407  1.00  0.00           C  
ATOM   1009  H1  ALA B 100      -6.047   6.178  11.846  1.00  0.00           H  
ATOM   1010  H2  ALA B 100      -6.407   4.856  10.846  1.00  0.00           H  
ATOM   1011  H3  ALA B 100      -5.832   6.298  10.168  1.00  0.00           H  
ATOM   1012  HA  ALA B 100      -3.709   6.019  11.207  1.00  0.00           H  
ATOM   1013  HB1 ALA B 100      -3.200   4.060  12.538  1.00  0.00           H  
ATOM   1014  HB2 ALA B 100      -4.848   3.465  12.337  1.00  0.00           H  
ATOM   1015  HB3 ALA B 100      -4.549   4.944  13.251  1.00  0.00           H  
ATOM   1016  N   MET B 101      -2.727   4.509   9.482  1.00  0.00           N  
ATOM   1017  CA  MET B 101      -2.209   3.738   8.362  1.00  0.00           C  
ATOM   1018  C   MET B 101      -1.777   2.362   8.838  1.00  0.00           C  
ATOM   1019  O   MET B 101      -0.970   2.237   9.759  1.00  0.00           O  
ATOM   1020  CB  MET B 101      -1.033   4.463   7.685  1.00  0.00           C  
ATOM   1021  CG  MET B 101      -0.465   3.730   6.466  1.00  0.00           C  
ATOM   1022  SD  MET B 101       0.548   2.301   6.898  1.00  0.00           S  
ATOM   1023  CE  MET B 101       0.614   1.455   5.326  1.00  0.00           C  
ATOM   1024  H   MET B 101      -2.146   5.168   9.926  1.00  0.00           H  
ATOM   1025  HA  MET B 101      -3.008   3.622   7.645  1.00  0.00           H  
ATOM   1026  HB2 MET B 101      -1.368   5.439   7.365  1.00  0.00           H  
ATOM   1027  HB3 MET B 101      -0.239   4.584   8.407  1.00  0.00           H  
ATOM   1028  HG2 MET B 101      -1.288   3.387   5.848  1.00  0.00           H  
ATOM   1029  HG3 MET B 101       0.141   4.424   5.900  1.00  0.00           H  
ATOM   1030  HE1 MET B 101       1.297   1.973   4.659  1.00  0.00           H  
ATOM   1031  HE2 MET B 101      -0.370   1.435   4.884  1.00  0.00           H  
ATOM   1032  HE3 MET B 101       0.961   0.443   5.476  1.00  0.00           H  
ATOM   1033  N   ARG B 102      -2.329   1.337   8.208  1.00  0.00           N  
ATOM   1034  CA  ARG B 102      -1.960  -0.040   8.497  1.00  0.00           C  
ATOM   1035  C   ARG B 102      -2.420  -0.948   7.358  1.00  0.00           C  
ATOM   1036  O   ARG B 102      -2.080  -0.710   6.200  1.00  0.00           O  
ATOM   1037  CB  ARG B 102      -2.533  -0.498   9.850  1.00  0.00           C  
ATOM   1038  CG  ARG B 102      -4.003  -0.164  10.070  1.00  0.00           C  
ATOM   1039  CD  ARG B 102      -4.482  -0.694  11.414  1.00  0.00           C  
ATOM   1040  NE  ARG B 102      -5.864  -0.319  11.703  1.00  0.00           N  
ATOM   1041  CZ  ARG B 102      -6.486  -0.611  12.847  1.00  0.00           C  
ATOM   1042  NH1 ARG B 102      -5.866  -1.337  13.775  1.00  0.00           N  
ATOM   1043  NH2 ARG B 102      -7.728  -0.189  13.057  1.00  0.00           N  
ATOM   1044  H   ARG B 102      -2.998   1.514   7.516  1.00  0.00           H  
ATOM   1045  HA  ARG B 102      -0.881  -0.080   8.545  1.00  0.00           H  
ATOM   1046  HB2 ARG B 102      -2.420  -1.569   9.925  1.00  0.00           H  
ATOM   1047  HB3 ARG B 102      -1.960  -0.033  10.639  1.00  0.00           H  
ATOM   1048  HG2 ARG B 102      -4.126   0.908  10.051  1.00  0.00           H  
ATOM   1049  HG3 ARG B 102      -4.589  -0.614   9.283  1.00  0.00           H  
ATOM   1050  HD2 ARG B 102      -4.406  -1.770  11.411  1.00  0.00           H  
ATOM   1051  HD3 ARG B 102      -3.843  -0.294  12.188  1.00  0.00           H  
ATOM   1052  HE  ARG B 102      -6.349   0.197  11.021  1.00  0.00           H  
ATOM   1053 HH11 ARG B 102      -4.934  -1.676  13.617  1.00  0.00           H  
ATOM   1054 HH12 ARG B 102      -6.321  -1.535  14.651  1.00  0.00           H  
ATOM   1055 HH21 ARG B 102      -8.209   0.352  12.351  1.00  0.00           H  
ATOM   1056 HH22 ARG B 102      -8.196  -0.396  13.928  1.00  0.00           H  
ATOM   1057  N   TYR B 103      -3.233  -1.951   7.682  1.00  0.00           N  
ATOM   1058  CA  TYR B 103      -3.758  -2.893   6.689  1.00  0.00           C  
ATOM   1059  C   TYR B 103      -4.612  -2.174   5.639  1.00  0.00           C  
ATOM   1060  O   TYR B 103      -5.003  -2.765   4.625  1.00  0.00           O  
ATOM   1061  CB  TYR B 103      -4.584  -3.967   7.393  1.00  0.00           C  
ATOM   1062  CG  TYR B 103      -3.872  -4.601   8.563  1.00  0.00           C  
ATOM   1063  CD1 TYR B 103      -2.789  -5.441   8.365  1.00  0.00           C  
ATOM   1064  CD2 TYR B 103      -4.277  -4.350   9.871  1.00  0.00           C  
ATOM   1065  CE1 TYR B 103      -2.131  -6.015   9.428  1.00  0.00           C  
ATOM   1066  CE2 TYR B 103      -3.619  -4.919  10.940  1.00  0.00           C  
ATOM   1067  CZ  TYR B 103      -2.548  -5.752  10.714  1.00  0.00           C  
ATOM   1068  OH  TYR B 103      -1.886  -6.324  11.776  1.00  0.00           O  
ATOM   1069  H   TYR B 103      -3.472  -2.079   8.622  1.00  0.00           H  
ATOM   1070  HA  TYR B 103      -2.914  -3.360   6.194  1.00  0.00           H  
ATOM   1071  HB2 TYR B 103      -5.496  -3.523   7.765  1.00  0.00           H  
ATOM   1072  HB3 TYR B 103      -4.825  -4.750   6.684  1.00  0.00           H  
ATOM   1073  HD1 TYR B 103      -2.465  -5.651   7.358  1.00  0.00           H  
ATOM   1074  HD2 TYR B 103      -5.122  -3.703  10.046  1.00  0.00           H  
ATOM   1075  HE1 TYR B 103      -1.291  -6.669   9.252  1.00  0.00           H  
ATOM   1076  HE2 TYR B 103      -3.946  -4.713  11.949  1.00  0.00           H  
ATOM   1077  HH  TYR B 103      -0.933  -6.159  11.681  1.00  0.00           H  
ATOM   1078  N   VAL B 104      -4.907  -0.903   5.909  1.00  0.00           N  
ATOM   1079  CA  VAL B 104      -5.543  -0.016   4.939  1.00  0.00           C  
ATOM   1080  C   VAL B 104      -4.892  -0.184   3.578  1.00  0.00           C  
ATOM   1081  O   VAL B 104      -5.563  -0.342   2.563  1.00  0.00           O  
ATOM   1082  CB  VAL B 104      -5.386   1.465   5.345  1.00  0.00           C  
ATOM   1083  CG1 VAL B 104      -6.049   2.384   4.330  1.00  0.00           C  
ATOM   1084  CG2 VAL B 104      -5.931   1.708   6.741  1.00  0.00           C  
ATOM   1085  H   VAL B 104      -4.687  -0.551   6.793  1.00  0.00           H  
ATOM   1086  HA  VAL B 104      -6.594  -0.257   4.878  1.00  0.00           H  
ATOM   1087  HB  VAL B 104      -4.332   1.696   5.346  1.00  0.00           H  
ATOM   1088 HG11 VAL B 104      -5.637   2.183   3.347  1.00  0.00           H  
ATOM   1089 HG12 VAL B 104      -5.858   3.418   4.596  1.00  0.00           H  
ATOM   1090 HG13 VAL B 104      -7.113   2.202   4.319  1.00  0.00           H  
ATOM   1091 HG21 VAL B 104      -5.423   1.062   7.444  1.00  0.00           H  
ATOM   1092 HG22 VAL B 104      -6.989   1.493   6.757  1.00  0.00           H  
ATOM   1093 HG23 VAL B 104      -5.768   2.740   7.018  1.00  0.00           H  
ATOM   1094  N   ALA B 105      -3.570  -0.176   3.586  1.00  0.00           N  
ATOM   1095  CA  ALA B 105      -2.797  -0.194   2.363  1.00  0.00           C  
ATOM   1096  C   ALA B 105      -2.978  -1.504   1.604  1.00  0.00           C  
ATOM   1097  O   ALA B 105      -3.051  -1.516   0.376  1.00  0.00           O  
ATOM   1098  CB  ALA B 105      -1.334   0.041   2.679  1.00  0.00           C  
ATOM   1099  H   ALA B 105      -3.097  -0.169   4.448  1.00  0.00           H  
ATOM   1100  HA  ALA B 105      -3.147   0.625   1.748  1.00  0.00           H  
ATOM   1101  HB1 ALA B 105      -0.923  -0.836   3.158  1.00  0.00           H  
ATOM   1102  HB2 ALA B 105      -1.243   0.892   3.346  1.00  0.00           H  
ATOM   1103  HB3 ALA B 105      -0.793   0.240   1.764  1.00  0.00           H  
ATOM   1104  N   SER B 106      -3.044  -2.604   2.347  1.00  0.00           N  
ATOM   1105  CA  SER B 106      -3.270  -3.915   1.762  1.00  0.00           C  
ATOM   1106  C   SER B 106      -4.647  -3.954   1.104  1.00  0.00           C  
ATOM   1107  O   SER B 106      -4.842  -4.562   0.046  1.00  0.00           O  
ATOM   1108  CB  SER B 106      -3.189  -4.978   2.851  1.00  0.00           C  
ATOM   1109  OG  SER B 106      -2.177  -4.662   3.787  1.00  0.00           O  
ATOM   1110  H   SER B 106      -2.930  -2.534   3.319  1.00  0.00           H  
ATOM   1111  HA  SER B 106      -2.503  -4.099   1.025  1.00  0.00           H  
ATOM   1112  HB2 SER B 106      -4.136  -5.036   3.367  1.00  0.00           H  
ATOM   1113  HB3 SER B 106      -2.962  -5.934   2.402  1.00  0.00           H  
ATOM   1114  HG  SER B 106      -1.450  -5.284   3.693  1.00  0.00           H  
ATOM   1115  N   TYR B 107      -5.587  -3.269   1.750  1.00  0.00           N  
ATOM   1116  CA  TYR B 107      -6.953  -3.156   1.274  1.00  0.00           C  
ATOM   1117  C   TYR B 107      -6.944  -2.435  -0.060  1.00  0.00           C  
ATOM   1118  O   TYR B 107      -7.492  -2.911  -1.056  1.00  0.00           O  
ATOM   1119  CB  TYR B 107      -7.753  -2.368   2.324  1.00  0.00           C  
ATOM   1120  CG  TYR B 107      -9.235  -2.239   2.066  1.00  0.00           C  
ATOM   1121  CD1 TYR B 107      -9.733  -1.310   1.164  1.00  0.00           C  
ATOM   1122  CD2 TYR B 107     -10.135  -3.032   2.759  1.00  0.00           C  
ATOM   1123  CE1 TYR B 107     -11.093  -1.174   0.955  1.00  0.00           C  
ATOM   1124  CE2 TYR B 107     -11.493  -2.912   2.559  1.00  0.00           C  
ATOM   1125  CZ  TYR B 107     -11.972  -1.981   1.654  1.00  0.00           C  
ATOM   1126  OH  TYR B 107     -13.328  -1.856   1.453  1.00  0.00           O  
ATOM   1127  H   TYR B 107      -5.344  -2.798   2.573  1.00  0.00           H  
ATOM   1128  HA  TYR B 107      -7.370  -4.147   1.155  1.00  0.00           H  
ATOM   1129  HB2 TYR B 107      -7.642  -2.868   3.287  1.00  0.00           H  
ATOM   1130  HB3 TYR B 107      -7.340  -1.358   2.387  1.00  0.00           H  
ATOM   1131  HD1 TYR B 107      -9.039  -0.686   0.617  1.00  0.00           H  
ATOM   1132  HD2 TYR B 107      -9.756  -3.755   3.470  1.00  0.00           H  
ATOM   1133  HE1 TYR B 107     -11.458  -0.434   0.250  1.00  0.00           H  
ATOM   1134  HE2 TYR B 107     -12.175  -3.542   3.115  1.00  0.00           H  
ATOM   1135  HH  TYR B 107     -13.770  -1.802   2.304  1.00  0.00           H  
ATOM   1136  N   LEU B 108      -6.277  -1.298  -0.066  1.00  0.00           N  
ATOM   1137  CA  LEU B 108      -6.136  -0.499  -1.260  1.00  0.00           C  
ATOM   1138  C   LEU B 108      -5.498  -1.306  -2.384  1.00  0.00           C  
ATOM   1139  O   LEU B 108      -5.963  -1.275  -3.525  1.00  0.00           O  
ATOM   1140  CB  LEU B 108      -5.288   0.735  -0.962  1.00  0.00           C  
ATOM   1141  CG  LEU B 108      -5.937   1.843  -0.117  1.00  0.00           C  
ATOM   1142  CD1 LEU B 108      -7.353   1.498   0.338  1.00  0.00           C  
ATOM   1143  CD2 LEU B 108      -5.053   2.183   1.075  1.00  0.00           C  
ATOM   1144  H   LEU B 108      -5.871  -0.978   0.769  1.00  0.00           H  
ATOM   1145  HA  LEU B 108      -7.120  -0.190  -1.563  1.00  0.00           H  
ATOM   1146  HB2 LEU B 108      -4.394   0.405  -0.442  1.00  0.00           H  
ATOM   1147  HB3 LEU B 108      -4.994   1.172  -1.911  1.00  0.00           H  
ATOM   1148  HG  LEU B 108      -6.007   2.726  -0.725  1.00  0.00           H  
ATOM   1149 HD11 LEU B 108      -7.310   0.745   1.115  1.00  0.00           H  
ATOM   1150 HD12 LEU B 108      -7.920   1.116  -0.507  1.00  0.00           H  
ATOM   1151 HD13 LEU B 108      -7.834   2.394   0.720  1.00  0.00           H  
ATOM   1152 HD21 LEU B 108      -5.504   2.988   1.642  1.00  0.00           H  
ATOM   1153 HD22 LEU B 108      -4.075   2.493   0.723  1.00  0.00           H  
ATOM   1154 HD23 LEU B 108      -4.949   1.311   1.714  1.00  0.00           H  
ATOM   1155  N   LEU B 109      -4.434  -2.035  -2.050  1.00  0.00           N  
ATOM   1156  CA  LEU B 109      -3.734  -2.870  -3.013  1.00  0.00           C  
ATOM   1157  C   LEU B 109      -4.675  -3.860  -3.657  1.00  0.00           C  
ATOM   1158  O   LEU B 109      -4.669  -4.030  -4.869  1.00  0.00           O  
ATOM   1159  CB  LEU B 109      -2.623  -3.657  -2.341  1.00  0.00           C  
ATOM   1160  CG  LEU B 109      -1.420  -3.959  -3.238  1.00  0.00           C  
ATOM   1161  CD1 LEU B 109      -0.982  -2.707  -3.971  1.00  0.00           C  
ATOM   1162  CD2 LEU B 109      -0.274  -4.520  -2.416  1.00  0.00           C  
ATOM   1163  H   LEU B 109      -4.100  -1.993  -1.128  1.00  0.00           H  
ATOM   1164  HA  LEU B 109      -3.311  -2.232  -3.773  1.00  0.00           H  
ATOM   1165  HB2 LEU B 109      -2.283  -3.105  -1.471  1.00  0.00           H  
ATOM   1166  HB3 LEU B 109      -3.055  -4.611  -2.021  1.00  0.00           H  
ATOM   1167  HG  LEU B 109      -1.699  -4.693  -3.977  1.00  0.00           H  
ATOM   1168 HD11 LEU B 109      -1.710  -2.465  -4.730  1.00  0.00           H  
ATOM   1169 HD12 LEU B 109      -0.019  -2.874  -4.431  1.00  0.00           H  
ATOM   1170 HD13 LEU B 109      -0.912  -1.889  -3.269  1.00  0.00           H  
ATOM   1171 HD21 LEU B 109       0.545  -4.785  -3.069  1.00  0.00           H  
ATOM   1172 HD22 LEU B 109      -0.608  -5.401  -1.886  1.00  0.00           H  
ATOM   1173 HD23 LEU B 109       0.060  -3.777  -1.704  1.00  0.00           H  
ATOM   1174  N   ALA B 110      -5.470  -4.534  -2.842  1.00  0.00           N  
ATOM   1175  CA  ALA B 110      -6.367  -5.546  -3.356  1.00  0.00           C  
ATOM   1176  C   ALA B 110      -7.435  -4.931  -4.249  1.00  0.00           C  
ATOM   1177  O   ALA B 110      -7.806  -5.498  -5.275  1.00  0.00           O  
ATOM   1178  CB  ALA B 110      -7.016  -6.323  -2.233  1.00  0.00           C  
ATOM   1179  H   ALA B 110      -5.443  -4.352  -1.874  1.00  0.00           H  
ATOM   1180  HA  ALA B 110      -5.768  -6.231  -3.935  1.00  0.00           H  
ATOM   1181  HB1 ALA B 110      -7.692  -7.057  -2.653  1.00  0.00           H  
ATOM   1182  HB2 ALA B 110      -7.573  -5.645  -1.599  1.00  0.00           H  
ATOM   1183  HB3 ALA B 110      -6.252  -6.818  -1.653  1.00  0.00           H  
ATOM   1184  N   ALA B 111      -7.925  -3.762  -3.851  1.00  0.00           N  
ATOM   1185  CA  ALA B 111      -8.932  -3.053  -4.628  1.00  0.00           C  
ATOM   1186  C   ALA B 111      -8.339  -2.536  -5.929  1.00  0.00           C  
ATOM   1187  O   ALA B 111      -9.051  -2.302  -6.905  1.00  0.00           O  
ATOM   1188  CB  ALA B 111      -9.537  -1.927  -3.811  1.00  0.00           C  
ATOM   1189  H   ALA B 111      -7.608  -3.373  -3.009  1.00  0.00           H  
ATOM   1190  HA  ALA B 111      -9.718  -3.755  -4.866  1.00  0.00           H  
ATOM   1191  HB1 ALA B 111     -10.128  -1.292  -4.455  1.00  0.00           H  
ATOM   1192  HB2 ALA B 111      -8.747  -1.344  -3.349  1.00  0.00           H  
ATOM   1193  HB3 ALA B 111     -10.171  -2.349  -3.044  1.00  0.00           H  
ATOM   1194  N   LEU B 112      -7.031  -2.361  -5.926  1.00  0.00           N  
ATOM   1195  CA  LEU B 112      -6.297  -2.021  -7.129  1.00  0.00           C  
ATOM   1196  C   LEU B 112      -6.056  -3.269  -7.963  1.00  0.00           C  
ATOM   1197  O   LEU B 112      -6.106  -3.234  -9.195  1.00  0.00           O  
ATOM   1198  CB  LEU B 112      -4.964  -1.384  -6.762  1.00  0.00           C  
ATOM   1199  CG  LEU B 112      -4.828   0.085  -7.133  1.00  0.00           C  
ATOM   1200  CD1 LEU B 112      -5.928   0.914  -6.491  1.00  0.00           C  
ATOM   1201  CD2 LEU B 112      -3.467   0.603  -6.733  1.00  0.00           C  
ATOM   1202  H   LEU B 112      -6.542  -2.455  -5.077  1.00  0.00           H  
ATOM   1203  HA  LEU B 112      -6.885  -1.318  -7.699  1.00  0.00           H  
ATOM   1204  HB2 LEU B 112      -4.832  -1.476  -5.678  1.00  0.00           H  
ATOM   1205  HB3 LEU B 112      -4.173  -1.940  -7.278  1.00  0.00           H  
ATOM   1206  HG  LEU B 112      -4.913   0.181  -8.204  1.00  0.00           H  
ATOM   1207 HD11 LEU B 112      -5.759   1.960  -6.700  1.00  0.00           H  
ATOM   1208 HD12 LEU B 112      -5.923   0.753  -5.424  1.00  0.00           H  
ATOM   1209 HD13 LEU B 112      -6.883   0.616  -6.897  1.00  0.00           H  
ATOM   1210 HD21 LEU B 112      -2.702   0.024  -7.237  1.00  0.00           H  
ATOM   1211 HD22 LEU B 112      -3.342   0.511  -5.665  1.00  0.00           H  
ATOM   1212 HD23 LEU B 112      -3.378   1.643  -7.014  1.00  0.00           H  
ATOM   1213  N   GLY B 113      -5.793  -4.373  -7.268  1.00  0.00           N  
ATOM   1214  CA  GLY B 113      -5.587  -5.652  -7.916  1.00  0.00           C  
ATOM   1215  C   GLY B 113      -6.831  -6.126  -8.630  1.00  0.00           C  
ATOM   1216  O   GLY B 113      -6.769  -6.973  -9.522  1.00  0.00           O  
ATOM   1217  H   GLY B 113      -5.718  -4.308  -6.291  1.00  0.00           H  
ATOM   1218  HA2 GLY B 113      -4.779  -5.558  -8.629  1.00  0.00           H  
ATOM   1219  HA3 GLY B 113      -5.311  -6.380  -7.167  1.00  0.00           H  
ATOM   1220  N   GLY B 114      -7.969  -5.588  -8.221  1.00  0.00           N  
ATOM   1221  CA  GLY B 114      -9.199  -5.879  -8.908  1.00  0.00           C  
ATOM   1222  C   GLY B 114     -10.318  -6.306  -7.983  1.00  0.00           C  
ATOM   1223  O   GLY B 114     -11.371  -6.742  -8.445  1.00  0.00           O  
ATOM   1224  H   GLY B 114      -7.967  -4.988  -7.448  1.00  0.00           H  
ATOM   1225  HA2 GLY B 114      -9.509  -4.995  -9.444  1.00  0.00           H  
ATOM   1226  HA3 GLY B 114      -9.015  -6.670  -9.621  1.00  0.00           H  
ATOM   1227  N   ASN B 115     -10.120  -6.178  -6.675  1.00  0.00           N  
ATOM   1228  CA  ASN B 115     -11.155  -6.535  -5.740  1.00  0.00           C  
ATOM   1229  C   ASN B 115     -11.591  -5.287  -5.023  1.00  0.00           C  
ATOM   1230  O   ASN B 115     -11.001  -4.889  -4.024  1.00  0.00           O  
ATOM   1231  CB  ASN B 115     -10.658  -7.595  -4.768  1.00  0.00           C  
ATOM   1232  CG  ASN B 115     -11.685  -7.956  -3.714  1.00  0.00           C  
ATOM   1233  OD1 ASN B 115     -12.887  -7.789  -3.910  1.00  0.00           O  
ATOM   1234  ND2 ASN B 115     -11.213  -8.482  -2.599  1.00  0.00           N  
ATOM   1235  H   ASN B 115      -9.272  -5.802  -6.321  1.00  0.00           H  
ATOM   1236  HA  ASN B 115     -11.991  -6.926  -6.302  1.00  0.00           H  
ATOM   1237  HB2 ASN B 115     -10.417  -8.492  -5.324  1.00  0.00           H  
ATOM   1238  HB3 ASN B 115      -9.771  -7.222  -4.270  1.00  0.00           H  
ATOM   1239 HD21 ASN B 115     -10.243  -8.611  -2.523  1.00  0.00           H  
ATOM   1240 HD22 ASN B 115     -11.848  -8.718  -1.890  1.00  0.00           H  
ATOM   1241  N   SER B 116     -12.647  -4.693  -5.537  1.00  0.00           N  
ATOM   1242  CA  SER B 116     -13.055  -3.349  -5.167  1.00  0.00           C  
ATOM   1243  C   SER B 116     -13.816  -3.360  -3.847  1.00  0.00           C  
ATOM   1244  O   SER B 116     -14.682  -2.523  -3.581  1.00  0.00           O  
ATOM   1245  CB  SER B 116     -13.896  -2.751  -6.284  1.00  0.00           C  
ATOM   1246  OG  SER B 116     -14.724  -3.741  -6.880  1.00  0.00           O  
ATOM   1247  H   SER B 116     -13.197  -5.195  -6.157  1.00  0.00           H  
ATOM   1248  HA  SER B 116     -12.155  -2.767  -5.060  1.00  0.00           H  
ATOM   1249  HB2 SER B 116     -14.518  -1.967  -5.882  1.00  0.00           H  
ATOM   1250  HB3 SER B 116     -13.240  -2.342  -7.035  1.00  0.00           H  
ATOM   1251  HG  SER B 116     -15.652  -3.447  -6.852  1.00  0.00           H  
ATOM   1252  N   SER B 117     -13.446  -4.322  -3.043  1.00  0.00           N  
ATOM   1253  CA  SER B 117     -14.021  -4.571  -1.735  1.00  0.00           C  
ATOM   1254  C   SER B 117     -13.248  -5.708  -1.078  1.00  0.00           C  
ATOM   1255  O   SER B 117     -13.746  -6.823  -0.886  1.00  0.00           O  
ATOM   1256  CB  SER B 117     -15.501  -4.894  -1.852  1.00  0.00           C  
ATOM   1257  OG  SER B 117     -16.077  -5.196  -0.590  1.00  0.00           O  
ATOM   1258  H   SER B 117     -12.704  -4.891  -3.342  1.00  0.00           H  
ATOM   1259  HA  SER B 117     -13.886  -3.677  -1.142  1.00  0.00           H  
ATOM   1260  HB2 SER B 117     -16.002  -4.035  -2.263  1.00  0.00           H  
ATOM   1261  HB3 SER B 117     -15.625  -5.736  -2.511  1.00  0.00           H  
ATOM   1262  HG  SER B 117     -15.635  -5.970  -0.221  1.00  0.00           H  
ATOM   1263  N   PRO B 118     -11.996  -5.401  -0.757  1.00  0.00           N  
ATOM   1264  CA  PRO B 118     -11.014  -6.337  -0.208  1.00  0.00           C  
ATOM   1265  C   PRO B 118     -11.403  -6.814   1.174  1.00  0.00           C  
ATOM   1266  O   PRO B 118     -12.042  -6.084   1.934  1.00  0.00           O  
ATOM   1267  CB  PRO B 118      -9.734  -5.501  -0.139  1.00  0.00           C  
ATOM   1268  CG  PRO B 118      -9.995  -4.367  -1.067  1.00  0.00           C  
ATOM   1269  CD  PRO B 118     -11.441  -4.067  -0.905  1.00  0.00           C  
ATOM   1270  HA  PRO B 118     -10.853  -7.182  -0.861  1.00  0.00           H  
ATOM   1271  HB2 PRO B 118      -9.578  -5.155   0.880  1.00  0.00           H  
ATOM   1272  HB3 PRO B 118      -8.888  -6.098  -0.472  1.00  0.00           H  
ATOM   1273  HG2 PRO B 118      -9.398  -3.512  -0.790  1.00  0.00           H  
ATOM   1274  HG3 PRO B 118      -9.790  -4.668  -2.081  1.00  0.00           H  
ATOM   1275  HD2 PRO B 118     -11.616  -3.472  -0.013  1.00  0.00           H  
ATOM   1276  HD3 PRO B 118     -11.854  -3.584  -1.794  1.00  0.00           H  
ATOM   1277  N   SER B 119     -11.031  -8.033   1.503  1.00  0.00           N  
ATOM   1278  CA  SER B 119     -11.329  -8.554   2.815  1.00  0.00           C  
ATOM   1279  C   SER B 119     -10.061  -8.842   3.595  1.00  0.00           C  
ATOM   1280  O   SER B 119      -8.959  -8.623   3.096  1.00  0.00           O  
ATOM   1281  CB  SER B 119     -12.206  -9.798   2.728  1.00  0.00           C  
ATOM   1282  OG  SER B 119     -11.572 -10.823   1.977  1.00  0.00           O  
ATOM   1283  H   SER B 119     -10.544  -8.592   0.850  1.00  0.00           H  
ATOM   1284  HA  SER B 119     -11.873  -7.792   3.343  1.00  0.00           H  
ATOM   1285  HB2 SER B 119     -12.399 -10.159   3.729  1.00  0.00           H  
ATOM   1286  HB3 SER B 119     -13.141  -9.540   2.254  1.00  0.00           H  
ATOM   1287  HG  SER B 119     -11.250 -10.452   1.134  1.00  0.00           H  
ATOM   1288  N   ALA B 120     -10.219  -9.353   4.798  1.00  0.00           N  
ATOM   1289  CA  ALA B 120      -9.102  -9.557   5.706  1.00  0.00           C  
ATOM   1290  C   ALA B 120      -8.184 -10.620   5.155  1.00  0.00           C  
ATOM   1291  O   ALA B 120      -6.963 -10.569   5.302  1.00  0.00           O  
ATOM   1292  CB  ALA B 120      -9.618  -9.964   7.066  1.00  0.00           C  
ATOM   1293  H   ALA B 120     -11.114  -9.637   5.071  1.00  0.00           H  
ATOM   1294  HA  ALA B 120      -8.561  -8.628   5.807  1.00  0.00           H  
ATOM   1295  HB1 ALA B 120     -10.068 -10.943   7.006  1.00  0.00           H  
ATOM   1296  HB2 ALA B 120     -10.355  -9.248   7.395  1.00  0.00           H  
ATOM   1297  HB3 ALA B 120      -8.797  -9.984   7.769  1.00  0.00           H  
ATOM   1298  N   LYS B 121      -8.804 -11.571   4.499  1.00  0.00           N  
ATOM   1299  CA  LYS B 121      -8.105 -12.651   3.858  1.00  0.00           C  
ATOM   1300  C   LYS B 121      -7.334 -12.134   2.649  1.00  0.00           C  
ATOM   1301  O   LYS B 121      -6.252 -12.644   2.322  1.00  0.00           O  
ATOM   1302  CB  LYS B 121      -9.104 -13.728   3.491  1.00  0.00           C  
ATOM   1303  CG  LYS B 121      -9.426 -14.676   4.643  1.00  0.00           C  
ATOM   1304  CD  LYS B 121     -10.077 -13.948   5.791  1.00  0.00           C  
ATOM   1305  CE  LYS B 121      -9.871 -14.654   7.120  1.00  0.00           C  
ATOM   1306  NZ  LYS B 121     -10.695 -15.883   7.251  1.00  0.00           N  
ATOM   1307  H   LYS B 121      -9.781 -11.541   4.438  1.00  0.00           H  
ATOM   1308  HA  LYS B 121      -7.409 -13.064   4.560  1.00  0.00           H  
ATOM   1309  HB2 LYS B 121     -10.023 -13.240   3.195  1.00  0.00           H  
ATOM   1310  HB3 LYS B 121      -8.709 -14.299   2.673  1.00  0.00           H  
ATOM   1311  HG2 LYS B 121     -10.110 -15.431   4.294  1.00  0.00           H  
ATOM   1312  HG3 LYS B 121      -8.516 -15.136   4.991  1.00  0.00           H  
ATOM   1313  HD2 LYS B 121      -9.660 -12.959   5.854  1.00  0.00           H  
ATOM   1314  HD3 LYS B 121     -11.130 -13.885   5.590  1.00  0.00           H  
ATOM   1315  HE2 LYS B 121      -8.829 -14.922   7.210  1.00  0.00           H  
ATOM   1316  HE3 LYS B 121     -10.133 -13.970   7.910  1.00  0.00           H  
ATOM   1317  HZ1 LYS B 121     -11.704 -15.630   7.295  1.00  0.00           H  
ATOM   1318  HZ2 LYS B 121     -10.438 -16.390   8.126  1.00  0.00           H  
ATOM   1319  HZ3 LYS B 121     -10.540 -16.516   6.436  1.00  0.00           H  
ATOM   1320  N   ASP B 122      -7.861 -11.074   2.026  1.00  0.00           N  
ATOM   1321  CA  ASP B 122      -7.149 -10.422   0.932  1.00  0.00           C  
ATOM   1322  C   ASP B 122      -5.941  -9.695   1.492  1.00  0.00           C  
ATOM   1323  O   ASP B 122      -4.833  -9.780   0.955  1.00  0.00           O  
ATOM   1324  CB  ASP B 122      -8.036  -9.421   0.179  1.00  0.00           C  
ATOM   1325  CG  ASP B 122      -9.147 -10.078  -0.607  1.00  0.00           C  
ATOM   1326  OD1 ASP B 122      -8.873 -10.612  -1.701  1.00  0.00           O  
ATOM   1327  OD2 ASP B 122     -10.302 -10.042  -0.141  1.00  0.00           O  
ATOM   1328  H   ASP B 122      -8.734 -10.713   2.326  1.00  0.00           H  
ATOM   1329  HA  ASP B 122      -6.813 -11.186   0.250  1.00  0.00           H  
ATOM   1330  HB2 ASP B 122      -8.486  -8.744   0.889  1.00  0.00           H  
ATOM   1331  HB3 ASP B 122      -7.423  -8.858  -0.506  1.00  0.00           H  
ATOM   1332  N   ILE B 123      -6.172  -8.992   2.597  1.00  0.00           N  
ATOM   1333  CA  ILE B 123      -5.111  -8.299   3.307  1.00  0.00           C  
ATOM   1334  C   ILE B 123      -3.991  -9.270   3.637  1.00  0.00           C  
ATOM   1335  O   ILE B 123      -2.825  -9.010   3.342  1.00  0.00           O  
ATOM   1336  CB  ILE B 123      -5.609  -7.672   4.628  1.00  0.00           C  
ATOM   1337  CG1 ILE B 123      -6.908  -6.897   4.417  1.00  0.00           C  
ATOM   1338  CG2 ILE B 123      -4.544  -6.754   5.201  1.00  0.00           C  
ATOM   1339  CD1 ILE B 123      -6.786  -5.766   3.425  1.00  0.00           C  
ATOM   1340  H   ILE B 123      -7.093  -8.931   2.939  1.00  0.00           H  
ATOM   1341  HA  ILE B 123      -4.729  -7.512   2.670  1.00  0.00           H  
ATOM   1342  HB  ILE B 123      -5.781  -8.468   5.336  1.00  0.00           H  
ATOM   1343 HG12 ILE B 123      -7.669  -7.574   4.052  1.00  0.00           H  
ATOM   1344 HG13 ILE B 123      -7.226  -6.476   5.365  1.00  0.00           H  
ATOM   1345 HG21 ILE B 123      -3.591  -7.262   5.201  1.00  0.00           H  
ATOM   1346 HG22 ILE B 123      -4.808  -6.483   6.211  1.00  0.00           H  
ATOM   1347 HG23 ILE B 123      -4.476  -5.863   4.594  1.00  0.00           H  
ATOM   1348 HD11 ILE B 123      -6.492  -6.161   2.463  1.00  0.00           H  
ATOM   1349 HD12 ILE B 123      -6.038  -5.065   3.769  1.00  0.00           H  
ATOM   1350 HD13 ILE B 123      -7.736  -5.263   3.333  1.00  0.00           H  
ATOM   1351  N   LYS B 124      -4.371 -10.410   4.215  1.00  0.00           N  
ATOM   1352  CA  LYS B 124      -3.421 -11.398   4.668  1.00  0.00           C  
ATOM   1353  C   LYS B 124      -2.627 -11.929   3.504  1.00  0.00           C  
ATOM   1354  O   LYS B 124      -1.427 -12.094   3.614  1.00  0.00           O  
ATOM   1355  CB  LYS B 124      -4.119 -12.528   5.418  1.00  0.00           C  
ATOM   1356  CG  LYS B 124      -4.367 -12.165   6.863  1.00  0.00           C  
ATOM   1357  CD  LYS B 124      -3.083 -11.645   7.478  1.00  0.00           C  
ATOM   1358  CE  LYS B 124      -2.372 -12.701   8.274  1.00  0.00           C  
ATOM   1359  NZ  LYS B 124      -3.178 -13.205   9.419  1.00  0.00           N  
ATOM   1360  H   LYS B 124      -5.321 -10.599   4.313  1.00  0.00           H  
ATOM   1361  HA  LYS B 124      -2.739 -10.901   5.357  1.00  0.00           H  
ATOM   1362  HB2 LYS B 124      -5.070 -12.737   4.945  1.00  0.00           H  
ATOM   1363  HB3 LYS B 124      -3.501 -13.413   5.387  1.00  0.00           H  
ATOM   1364  HG2 LYS B 124      -5.127 -11.399   6.917  1.00  0.00           H  
ATOM   1365  HG3 LYS B 124      -4.686 -13.043   7.404  1.00  0.00           H  
ATOM   1366  HD2 LYS B 124      -2.431 -11.333   6.676  1.00  0.00           H  
ATOM   1367  HD3 LYS B 124      -3.287 -10.799   8.107  1.00  0.00           H  
ATOM   1368  HE2 LYS B 124      -2.144 -13.521   7.618  1.00  0.00           H  
ATOM   1369  HE3 LYS B 124      -1.462 -12.268   8.650  1.00  0.00           H  
ATOM   1370  HZ1 LYS B 124      -2.638 -13.934   9.937  1.00  0.00           H  
ATOM   1371  HZ2 LYS B 124      -4.070 -13.627   9.077  1.00  0.00           H  
ATOM   1372  HZ3 LYS B 124      -3.397 -12.429  10.073  1.00  0.00           H  
ATOM   1373  N   LYS B 125      -3.290 -12.177   2.379  1.00  0.00           N  
ATOM   1374  CA  LYS B 125      -2.570 -12.520   1.172  1.00  0.00           C  
ATOM   1375  C   LYS B 125      -1.465 -11.548   0.906  1.00  0.00           C  
ATOM   1376  O   LYS B 125      -0.274 -11.904   0.853  1.00  0.00           O  
ATOM   1377  CB  LYS B 125      -3.450 -12.493  -0.048  1.00  0.00           C  
ATOM   1378  CG  LYS B 125      -4.256 -13.725  -0.242  1.00  0.00           C  
ATOM   1379  CD  LYS B 125      -3.371 -14.935  -0.084  1.00  0.00           C  
ATOM   1380  CE  LYS B 125      -4.030 -16.196  -0.598  1.00  0.00           C  
ATOM   1381  NZ  LYS B 125      -3.165 -17.385  -0.403  1.00  0.00           N  
ATOM   1382  H   LYS B 125      -4.270 -12.144   2.367  1.00  0.00           H  
ATOM   1383  HA  LYS B 125      -2.164 -13.492   1.285  1.00  0.00           H  
ATOM   1384  HB2 LYS B 125      -4.117 -11.648   0.007  1.00  0.00           H  
ATOM   1385  HB3 LYS B 125      -2.806 -12.386  -0.898  1.00  0.00           H  
ATOM   1386  HG2 LYS B 125      -5.044 -13.748   0.489  1.00  0.00           H  
ATOM   1387  HG3 LYS B 125      -4.663 -13.707  -1.237  1.00  0.00           H  
ATOM   1388  HD2 LYS B 125      -2.457 -14.763  -0.636  1.00  0.00           H  
ATOM   1389  HD3 LYS B 125      -3.141 -15.053   0.966  1.00  0.00           H  
ATOM   1390  HE2 LYS B 125      -4.960 -16.343  -0.068  1.00  0.00           H  
ATOM   1391  HE3 LYS B 125      -4.231 -16.074  -1.652  1.00  0.00           H  
ATOM   1392  HZ1 LYS B 125      -3.538 -18.196  -0.944  1.00  0.00           H  
ATOM   1393  HZ2 LYS B 125      -3.128 -17.644   0.608  1.00  0.00           H  
ATOM   1394  HZ3 LYS B 125      -2.194 -17.181  -0.730  1.00  0.00           H  
ATOM   1395  N   ILE B 126      -1.878 -10.314   0.732  1.00  0.00           N  
ATOM   1396  CA  ILE B 126      -0.986  -9.307   0.260  1.00  0.00           C  
ATOM   1397  C   ILE B 126       0.207  -9.154   1.207  1.00  0.00           C  
ATOM   1398  O   ILE B 126       1.346  -9.067   0.770  1.00  0.00           O  
ATOM   1399  CB  ILE B 126      -1.712  -7.949   0.045  1.00  0.00           C  
ATOM   1400  CG1 ILE B 126      -2.371  -7.887  -1.342  1.00  0.00           C  
ATOM   1401  CG2 ILE B 126      -0.748  -6.781   0.209  1.00  0.00           C  
ATOM   1402  CD1 ILE B 126      -3.344  -9.009  -1.630  1.00  0.00           C  
ATOM   1403  H   ILE B 126      -2.817 -10.083   0.929  1.00  0.00           H  
ATOM   1404  HA  ILE B 126      -0.642  -9.664  -0.700  1.00  0.00           H  
ATOM   1405  HB  ILE B 126      -2.475  -7.857   0.800  1.00  0.00           H  
ATOM   1406 HG12 ILE B 126      -2.911  -6.958  -1.431  1.00  0.00           H  
ATOM   1407 HG13 ILE B 126      -1.600  -7.919  -2.100  1.00  0.00           H  
ATOM   1408 HG21 ILE B 126      -0.321  -6.803   1.200  1.00  0.00           H  
ATOM   1409 HG22 ILE B 126      -1.281  -5.853   0.068  1.00  0.00           H  
ATOM   1410 HG23 ILE B 126       0.039  -6.862  -0.528  1.00  0.00           H  
ATOM   1411 HD11 ILE B 126      -2.815  -9.949  -1.636  1.00  0.00           H  
ATOM   1412 HD12 ILE B 126      -3.803  -8.847  -2.596  1.00  0.00           H  
ATOM   1413 HD13 ILE B 126      -4.106  -9.031  -0.865  1.00  0.00           H  
ATOM   1414  N   LEU B 127      -0.051  -9.181   2.508  1.00  0.00           N  
ATOM   1415  CA  LEU B 127       1.012  -9.014   3.492  1.00  0.00           C  
ATOM   1416  C   LEU B 127       1.817 -10.303   3.689  1.00  0.00           C  
ATOM   1417  O   LEU B 127       3.020 -10.253   3.948  1.00  0.00           O  
ATOM   1418  CB  LEU B 127       0.440  -8.506   4.822  1.00  0.00           C  
ATOM   1419  CG  LEU B 127      -0.738  -9.290   5.384  1.00  0.00           C  
ATOM   1420  CD1 LEU B 127      -0.262 -10.464   6.218  1.00  0.00           C  
ATOM   1421  CD2 LEU B 127      -1.627  -8.365   6.194  1.00  0.00           C  
ATOM   1422  H   LEU B 127      -0.978  -9.313   2.814  1.00  0.00           H  
ATOM   1423  HA  LEU B 127       1.683  -8.261   3.103  1.00  0.00           H  
ATOM   1424  HB2 LEU B 127       1.228  -8.531   5.560  1.00  0.00           H  
ATOM   1425  HB3 LEU B 127       0.124  -7.482   4.688  1.00  0.00           H  
ATOM   1426  HG  LEU B 127      -1.322  -9.680   4.564  1.00  0.00           H  
ATOM   1427 HD11 LEU B 127       0.323 -11.130   5.600  1.00  0.00           H  
ATOM   1428 HD12 LEU B 127      -1.116 -10.996   6.612  1.00  0.00           H  
ATOM   1429 HD13 LEU B 127       0.346 -10.105   7.035  1.00  0.00           H  
ATOM   1430 HD21 LEU B 127      -2.449  -8.929   6.608  1.00  0.00           H  
ATOM   1431 HD22 LEU B 127      -2.012  -7.585   5.552  1.00  0.00           H  
ATOM   1432 HD23 LEU B 127      -1.053  -7.923   6.993  1.00  0.00           H  
ATOM   1433  N   ASP B 128       1.168 -11.457   3.550  1.00  0.00           N  
ATOM   1434  CA  ASP B 128       1.849 -12.735   3.750  1.00  0.00           C  
ATOM   1435  C   ASP B 128       2.835 -13.008   2.629  1.00  0.00           C  
ATOM   1436  O   ASP B 128       3.793 -13.760   2.815  1.00  0.00           O  
ATOM   1437  CB  ASP B 128       0.863 -13.905   3.857  1.00  0.00           C  
ATOM   1438  CG  ASP B 128       0.314 -14.102   5.264  1.00  0.00           C  
ATOM   1439  OD1 ASP B 128       1.111 -14.083   6.228  1.00  0.00           O  
ATOM   1440  OD2 ASP B 128      -0.910 -14.315   5.404  1.00  0.00           O  
ATOM   1441  H   ASP B 128       0.211 -11.453   3.312  1.00  0.00           H  
ATOM   1442  HA  ASP B 128       2.399 -12.663   4.678  1.00  0.00           H  
ATOM   1443  HB2 ASP B 128       0.030 -13.725   3.189  1.00  0.00           H  
ATOM   1444  HB3 ASP B 128       1.366 -14.814   3.556  1.00  0.00           H  
ATOM   1445  N   SER B 129       2.602 -12.409   1.464  1.00  0.00           N  
ATOM   1446  CA  SER B 129       3.525 -12.559   0.340  1.00  0.00           C  
ATOM   1447  C   SER B 129       4.929 -12.054   0.703  1.00  0.00           C  
ATOM   1448  O   SER B 129       5.931 -12.699   0.388  1.00  0.00           O  
ATOM   1449  CB  SER B 129       2.998 -11.821  -0.896  1.00  0.00           C  
ATOM   1450  OG  SER B 129       2.989 -10.421  -0.698  1.00  0.00           O  
ATOM   1451  H   SER B 129       1.777 -11.879   1.350  1.00  0.00           H  
ATOM   1452  HA  SER B 129       3.589 -13.613   0.113  1.00  0.00           H  
ATOM   1453  HB2 SER B 129       3.629 -12.047  -1.743  1.00  0.00           H  
ATOM   1454  HB3 SER B 129       1.989 -12.148  -1.106  1.00  0.00           H  
ATOM   1455  HG  SER B 129       2.161 -10.153  -0.276  1.00  0.00           H  
ATOM   1456  N   VAL B 130       4.994 -10.911   1.382  1.00  0.00           N  
ATOM   1457  CA  VAL B 130       6.274 -10.328   1.779  1.00  0.00           C  
ATOM   1458  C   VAL B 130       6.679 -10.757   3.183  1.00  0.00           C  
ATOM   1459  O   VAL B 130       7.786 -10.471   3.634  1.00  0.00           O  
ATOM   1460  CB  VAL B 130       6.249  -8.792   1.704  1.00  0.00           C  
ATOM   1461  CG1 VAL B 130       6.231  -8.347   0.256  1.00  0.00           C  
ATOM   1462  CG2 VAL B 130       5.055  -8.228   2.457  1.00  0.00           C  
ATOM   1463  H   VAL B 130       4.164 -10.442   1.612  1.00  0.00           H  
ATOM   1464  HA  VAL B 130       7.023 -10.676   1.084  1.00  0.00           H  
ATOM   1465  HB  VAL B 130       7.152  -8.413   2.163  1.00  0.00           H  
ATOM   1466 HG11 VAL B 130       5.343  -8.728  -0.228  1.00  0.00           H  
ATOM   1467 HG12 VAL B 130       7.107  -8.728  -0.247  1.00  0.00           H  
ATOM   1468 HG13 VAL B 130       6.232  -7.267   0.211  1.00  0.00           H  
ATOM   1469 HG21 VAL B 130       5.058  -7.150   2.382  1.00  0.00           H  
ATOM   1470 HG22 VAL B 130       5.116  -8.516   3.495  1.00  0.00           H  
ATOM   1471 HG23 VAL B 130       4.141  -8.614   2.029  1.00  0.00           H  
ATOM   1472  N   GLY B 131       5.775 -11.440   3.871  1.00  0.00           N  
ATOM   1473  CA  GLY B 131       6.077 -11.943   5.195  1.00  0.00           C  
ATOM   1474  C   GLY B 131       5.824 -10.915   6.276  1.00  0.00           C  
ATOM   1475  O   GLY B 131       6.603 -10.789   7.220  1.00  0.00           O  
ATOM   1476  H   GLY B 131       4.892 -11.599   3.479  1.00  0.00           H  
ATOM   1477  HA2 GLY B 131       5.461 -12.811   5.388  1.00  0.00           H  
ATOM   1478  HA3 GLY B 131       7.114 -12.238   5.229  1.00  0.00           H  
ATOM   1479  N   ILE B 132       4.743 -10.164   6.132  1.00  0.00           N  
ATOM   1480  CA  ILE B 132       4.359  -9.195   7.142  1.00  0.00           C  
ATOM   1481  C   ILE B 132       3.349  -9.808   8.101  1.00  0.00           C  
ATOM   1482  O   ILE B 132       2.344 -10.368   7.674  1.00  0.00           O  
ATOM   1483  CB  ILE B 132       3.823  -7.903   6.509  1.00  0.00           C  
ATOM   1484  CG1 ILE B 132       5.026  -7.209   5.912  1.00  0.00           C  
ATOM   1485  CG2 ILE B 132       3.125  -7.022   7.542  1.00  0.00           C  
ATOM   1486  CD1 ILE B 132       4.754  -5.817   5.402  1.00  0.00           C  
ATOM   1487  H   ILE B 132       4.182 -10.271   5.331  1.00  0.00           H  
ATOM   1488  HA  ILE B 132       5.259  -8.925   7.688  1.00  0.00           H  
ATOM   1489  HB  ILE B 132       3.121  -8.138   5.724  1.00  0.00           H  
ATOM   1490 HG12 ILE B 132       5.785  -7.159   6.679  1.00  0.00           H  
ATOM   1491 HG13 ILE B 132       5.396  -7.803   5.090  1.00  0.00           H  
ATOM   1492 HG21 ILE B 132       2.759  -6.125   7.061  1.00  0.00           H  
ATOM   1493 HG22 ILE B 132       3.826  -6.751   8.319  1.00  0.00           H  
ATOM   1494 HG23 ILE B 132       2.296  -7.562   7.975  1.00  0.00           H  
ATOM   1495 HD11 ILE B 132       3.996  -5.857   4.634  1.00  0.00           H  
ATOM   1496 HD12 ILE B 132       5.661  -5.401   4.991  1.00  0.00           H  
ATOM   1497 HD13 ILE B 132       4.411  -5.197   6.216  1.00  0.00           H  
ATOM   1498  N   GLU B 133       3.635  -9.733   9.390  1.00  0.00           N  
ATOM   1499  CA  GLU B 133       2.783 -10.357  10.391  1.00  0.00           C  
ATOM   1500  C   GLU B 133       1.573  -9.495  10.699  1.00  0.00           C  
ATOM   1501  O   GLU B 133       1.697  -8.312  11.025  1.00  0.00           O  
ATOM   1502  CB  GLU B 133       3.569 -10.654  11.658  1.00  0.00           C  
ATOM   1503  CG  GLU B 133       4.630 -11.718  11.454  1.00  0.00           C  
ATOM   1504  CD  GLU B 133       5.372 -12.054  12.725  1.00  0.00           C  
ATOM   1505  OE1 GLU B 133       4.822 -12.797  13.561  1.00  0.00           O  
ATOM   1506  OE2 GLU B 133       6.518 -11.594  12.885  1.00  0.00           O  
ATOM   1507  H   GLU B 133       4.433  -9.243   9.677  1.00  0.00           H  
ATOM   1508  HA  GLU B 133       2.435 -11.292   9.980  1.00  0.00           H  
ATOM   1509  HB2 GLU B 133       4.052  -9.748  11.993  1.00  0.00           H  
ATOM   1510  HB3 GLU B 133       2.886 -10.994  12.420  1.00  0.00           H  
ATOM   1511  HG2 GLU B 133       4.154 -12.616  11.086  1.00  0.00           H  
ATOM   1512  HG3 GLU B 133       5.340 -11.362  10.722  1.00  0.00           H  
ATOM   1513  N   ALA B 134       0.404 -10.103  10.598  1.00  0.00           N  
ATOM   1514  CA  ALA B 134      -0.850  -9.383  10.719  1.00  0.00           C  
ATOM   1515  C   ALA B 134      -1.883 -10.180  11.500  1.00  0.00           C  
ATOM   1516  O   ALA B 134      -1.925 -11.409  11.408  1.00  0.00           O  
ATOM   1517  CB  ALA B 134      -1.376  -9.094   9.332  1.00  0.00           C  
ATOM   1518  H   ALA B 134       0.385 -11.072  10.421  1.00  0.00           H  
ATOM   1519  HA  ALA B 134      -0.664  -8.445  11.218  1.00  0.00           H  
ATOM   1520  HB1 ALA B 134      -0.624  -8.562   8.768  1.00  0.00           H  
ATOM   1521  HB2 ALA B 134      -2.269  -8.491   9.402  1.00  0.00           H  
ATOM   1522  HB3 ALA B 134      -1.611 -10.026   8.827  1.00  0.00           H  
ATOM   1523  N   ASP B 135      -2.724  -9.488  12.254  1.00  0.00           N  
ATOM   1524  CA  ASP B 135      -3.810 -10.145  12.960  1.00  0.00           C  
ATOM   1525  C   ASP B 135      -5.089 -10.111  12.123  1.00  0.00           C  
ATOM   1526  O   ASP B 135      -5.517  -9.039  11.636  1.00  0.00           O  
ATOM   1527  CB  ASP B 135      -4.042  -9.503  14.323  1.00  0.00           C  
ATOM   1528  CG  ASP B 135      -5.261 -10.064  15.022  1.00  0.00           C  
ATOM   1529  OD1 ASP B 135      -6.372  -9.564  14.764  1.00  0.00           O  
ATOM   1530  OD2 ASP B 135      -5.110 -11.001  15.831  1.00  0.00           O  
ATOM   1531  H   ASP B 135      -2.614  -8.510  12.342  1.00  0.00           H  
ATOM   1532  HA  ASP B 135      -3.523 -11.175  13.107  1.00  0.00           H  
ATOM   1533  HB2 ASP B 135      -3.178  -9.677  14.948  1.00  0.00           H  
ATOM   1534  HB3 ASP B 135      -4.179  -8.440  14.193  1.00  0.00           H  
ATOM   1535  N   ASP B 136      -5.718 -11.285  12.003  1.00  0.00           N  
ATOM   1536  CA  ASP B 136      -6.800 -11.510  11.055  1.00  0.00           C  
ATOM   1537  C   ASP B 136      -8.106 -10.913  11.545  1.00  0.00           C  
ATOM   1538  O   ASP B 136      -9.150 -11.080  10.914  1.00  0.00           O  
ATOM   1539  CB  ASP B 136      -6.980 -13.006  10.775  1.00  0.00           C  
ATOM   1540  CG  ASP B 136      -7.494 -13.773  11.975  1.00  0.00           C  
ATOM   1541  OD1 ASP B 136      -6.689 -14.090  12.875  1.00  0.00           O  
ATOM   1542  OD2 ASP B 136      -8.704 -14.072  12.018  1.00  0.00           O  
ATOM   1543  H   ASP B 136      -5.462 -12.019  12.598  1.00  0.00           H  
ATOM   1544  HA  ASP B 136      -6.532 -11.015  10.133  1.00  0.00           H  
ATOM   1545  HB2 ASP B 136      -7.684 -13.130   9.966  1.00  0.00           H  
ATOM   1546  HB3 ASP B 136      -6.029 -13.427  10.481  1.00  0.00           H  
ATOM   1547  N   ASP B 137      -8.051 -10.212  12.657  1.00  0.00           N  
ATOM   1548  CA  ASP B 137      -9.190  -9.468  13.110  1.00  0.00           C  
ATOM   1549  C   ASP B 137      -8.947  -7.974  12.945  1.00  0.00           C  
ATOM   1550  O   ASP B 137      -9.871  -7.206  12.670  1.00  0.00           O  
ATOM   1551  CB  ASP B 137      -9.523  -9.809  14.556  1.00  0.00           C  
ATOM   1552  CG  ASP B 137     -10.637  -8.949  15.114  1.00  0.00           C  
ATOM   1553  OD1 ASP B 137     -11.801  -9.145  14.718  1.00  0.00           O  
ATOM   1554  OD2 ASP B 137     -10.352  -8.072  15.955  1.00  0.00           O  
ATOM   1555  H   ASP B 137      -7.234 -10.207  13.193  1.00  0.00           H  
ATOM   1556  HA  ASP B 137     -10.003  -9.758  12.487  1.00  0.00           H  
ATOM   1557  HB2 ASP B 137      -9.831 -10.840  14.605  1.00  0.00           H  
ATOM   1558  HB3 ASP B 137      -8.641  -9.669  15.165  1.00  0.00           H  
ATOM   1559  N   ARG B 138      -7.686  -7.572  13.060  1.00  0.00           N  
ATOM   1560  CA  ARG B 138      -7.327  -6.166  12.951  1.00  0.00           C  
ATOM   1561  C   ARG B 138      -7.567  -5.703  11.539  1.00  0.00           C  
ATOM   1562  O   ARG B 138      -8.211  -4.678  11.282  1.00  0.00           O  
ATOM   1563  CB  ARG B 138      -5.872  -5.937  13.310  1.00  0.00           C  
ATOM   1564  CG  ARG B 138      -5.498  -6.671  14.551  1.00  0.00           C  
ATOM   1565  CD  ARG B 138      -5.865  -5.932  15.818  1.00  0.00           C  
ATOM   1566  NE  ARG B 138      -5.819  -6.837  16.962  1.00  0.00           N  
ATOM   1567  CZ  ARG B 138      -5.339  -6.516  18.157  1.00  0.00           C  
ATOM   1568  NH1 ARG B 138      -4.891  -5.292  18.390  1.00  0.00           N  
ATOM   1569  NH2 ARG B 138      -5.309  -7.429  19.118  1.00  0.00           N  
ATOM   1570  H   ARG B 138      -6.982  -8.243  13.210  1.00  0.00           H  
ATOM   1571  HA  ARG B 138      -7.941  -5.623  13.629  1.00  0.00           H  
ATOM   1572  HB2 ARG B 138      -5.246  -6.282  12.500  1.00  0.00           H  
ATOM   1573  HB3 ARG B 138      -5.705  -4.882  13.469  1.00  0.00           H  
ATOM   1574  HG2 ARG B 138      -6.050  -7.594  14.540  1.00  0.00           H  
ATOM   1575  HG3 ARG B 138      -4.435  -6.873  14.539  1.00  0.00           H  
ATOM   1576  HD2 ARG B 138      -5.163  -5.126  15.972  1.00  0.00           H  
ATOM   1577  HD3 ARG B 138      -6.863  -5.534  15.719  1.00  0.00           H  
ATOM   1578  HE  ARG B 138      -6.159  -7.751  16.821  1.00  0.00           H  
ATOM   1579 HH11 ARG B 138      -4.919  -4.599  17.665  1.00  0.00           H  
ATOM   1580 HH12 ARG B 138      -4.508  -5.056  19.287  1.00  0.00           H  
ATOM   1581 HH21 ARG B 138      -5.649  -8.359  18.940  1.00  0.00           H  
ATOM   1582 HH22 ARG B 138      -4.952  -7.198  20.029  1.00  0.00           H  
ATOM   1583  N   LEU B 139      -7.068  -6.493  10.611  1.00  0.00           N  
ATOM   1584  CA  LEU B 139      -7.247  -6.170   9.213  1.00  0.00           C  
ATOM   1585  C   LEU B 139      -8.698  -6.339   8.796  1.00  0.00           C  
ATOM   1586  O   LEU B 139      -9.148  -5.664   7.902  1.00  0.00           O  
ATOM   1587  CB  LEU B 139      -6.319  -6.982   8.315  1.00  0.00           C  
ATOM   1588  CG  LEU B 139      -5.899  -8.334   8.853  1.00  0.00           C  
ATOM   1589  CD1 LEU B 139      -7.108  -9.226   8.975  1.00  0.00           C  
ATOM   1590  CD2 LEU B 139      -4.851  -8.950   7.954  1.00  0.00           C  
ATOM   1591  H   LEU B 139      -6.582  -7.313  10.878  1.00  0.00           H  
ATOM   1592  HA  LEU B 139      -6.993  -5.131   9.101  1.00  0.00           H  
ATOM   1593  HB2 LEU B 139      -6.829  -7.147   7.375  1.00  0.00           H  
ATOM   1594  HB3 LEU B 139      -5.428  -6.400   8.127  1.00  0.00           H  
ATOM   1595  HG  LEU B 139      -5.469  -8.212   9.838  1.00  0.00           H  
ATOM   1596 HD11 LEU B 139      -7.375  -9.337  10.025  1.00  0.00           H  
ATOM   1597 HD12 LEU B 139      -6.895 -10.193   8.546  1.00  0.00           H  
ATOM   1598 HD13 LEU B 139      -7.933  -8.768   8.448  1.00  0.00           H  
ATOM   1599 HD21 LEU B 139      -5.289  -9.159   6.987  1.00  0.00           H  
ATOM   1600 HD22 LEU B 139      -4.487  -9.872   8.393  1.00  0.00           H  
ATOM   1601 HD23 LEU B 139      -4.030  -8.256   7.835  1.00  0.00           H  
ATOM   1602  N   ASN B 140      -9.441  -7.198   9.483  1.00  0.00           N  
ATOM   1603  CA  ASN B 140     -10.837  -7.449   9.129  1.00  0.00           C  
ATOM   1604  C   ASN B 140     -11.715  -6.330   9.660  1.00  0.00           C  
ATOM   1605  O   ASN B 140     -12.775  -6.017   9.111  1.00  0.00           O  
ATOM   1606  CB  ASN B 140     -11.276  -8.801   9.704  1.00  0.00           C  
ATOM   1607  CG  ASN B 140     -12.740  -9.128   9.465  1.00  0.00           C  
ATOM   1608  OD1 ASN B 140     -13.342  -8.699   8.479  1.00  0.00           O  
ATOM   1609  ND2 ASN B 140     -13.315  -9.900  10.371  1.00  0.00           N  
ATOM   1610  H   ASN B 140      -9.054  -7.658  10.257  1.00  0.00           H  
ATOM   1611  HA  ASN B 140     -10.913  -7.469   8.044  1.00  0.00           H  
ATOM   1612  HB2 ASN B 140     -10.685  -9.579   9.251  1.00  0.00           H  
ATOM   1613  HB3 ASN B 140     -11.096  -8.798  10.769  1.00  0.00           H  
ATOM   1614 HD21 ASN B 140     -12.772 -10.209  11.129  1.00  0.00           H  
ATOM   1615 HD22 ASN B 140     -14.263 -10.132  10.253  1.00  0.00           H  
ATOM   1616  N   LYS B 141     -11.252  -5.703  10.716  1.00  0.00           N  
ATOM   1617  CA  LYS B 141     -11.993  -4.619  11.314  1.00  0.00           C  
ATOM   1618  C   LYS B 141     -11.742  -3.348  10.515  1.00  0.00           C  
ATOM   1619  O   LYS B 141     -12.649  -2.532  10.322  1.00  0.00           O  
ATOM   1620  CB  LYS B 141     -11.626  -4.456  12.790  1.00  0.00           C  
ATOM   1621  CG  LYS B 141     -10.360  -3.662  13.050  1.00  0.00           C  
ATOM   1622  CD  LYS B 141     -10.084  -3.483  14.543  1.00  0.00           C  
ATOM   1623  CE  LYS B 141      -9.815  -4.809  15.254  1.00  0.00           C  
ATOM   1624  NZ  LYS B 141     -11.064  -5.544  15.606  1.00  0.00           N  
ATOM   1625  H   LYS B 141     -10.386  -5.970  11.095  1.00  0.00           H  
ATOM   1626  HA  LYS B 141     -13.042  -4.868  11.239  1.00  0.00           H  
ATOM   1627  HB2 LYS B 141     -12.442  -3.969  13.302  1.00  0.00           H  
ATOM   1628  HB3 LYS B 141     -11.489  -5.445  13.210  1.00  0.00           H  
ATOM   1629  HG2 LYS B 141      -9.529  -4.185  12.601  1.00  0.00           H  
ATOM   1630  HG3 LYS B 141     -10.462  -2.690  12.591  1.00  0.00           H  
ATOM   1631  HD2 LYS B 141      -9.220  -2.847  14.661  1.00  0.00           H  
ATOM   1632  HD3 LYS B 141     -10.941  -3.011  15.000  1.00  0.00           H  
ATOM   1633  HE2 LYS B 141      -9.219  -5.433  14.605  1.00  0.00           H  
ATOM   1634  HE3 LYS B 141      -9.262  -4.606  16.159  1.00  0.00           H  
ATOM   1635  HZ1 LYS B 141     -11.683  -5.629  14.775  1.00  0.00           H  
ATOM   1636  HZ2 LYS B 141     -11.580  -5.039  16.359  1.00  0.00           H  
ATOM   1637  HZ3 LYS B 141     -10.831  -6.506  15.946  1.00  0.00           H  
ATOM   1638  N   VAL B 142     -10.518  -3.201  10.005  1.00  0.00           N  
ATOM   1639  CA  VAL B 142     -10.241  -2.108   9.090  1.00  0.00           C  
ATOM   1640  C   VAL B 142     -11.022  -2.326   7.796  1.00  0.00           C  
ATOM   1641  O   VAL B 142     -11.547  -1.380   7.231  1.00  0.00           O  
ATOM   1642  CB  VAL B 142      -8.728  -1.927   8.809  1.00  0.00           C  
ATOM   1643  CG1 VAL B 142      -8.168  -3.030   7.935  1.00  0.00           C  
ATOM   1644  CG2 VAL B 142      -8.449  -0.566   8.194  1.00  0.00           C  
ATOM   1645  H   VAL B 142      -9.800  -3.821  10.262  1.00  0.00           H  
ATOM   1646  HA  VAL B 142     -10.606  -1.199   9.556  1.00  0.00           H  
ATOM   1647  HB  VAL B 142      -8.217  -1.977   9.752  1.00  0.00           H  
ATOM   1648 HG11 VAL B 142      -7.114  -2.867   7.786  1.00  0.00           H  
ATOM   1649 HG12 VAL B 142      -8.675  -3.031   6.979  1.00  0.00           H  
ATOM   1650 HG13 VAL B 142      -8.320  -3.985   8.426  1.00  0.00           H  
ATOM   1651 HG21 VAL B 142      -7.388  -0.456   8.023  1.00  0.00           H  
ATOM   1652 HG22 VAL B 142      -8.787   0.208   8.867  1.00  0.00           H  
ATOM   1653 HG23 VAL B 142      -8.975  -0.480   7.252  1.00  0.00           H  
ATOM   1654  N   ILE B 143     -11.102  -3.584   7.344  1.00  0.00           N  
ATOM   1655  CA  ILE B 143     -12.008  -3.973   6.263  1.00  0.00           C  
ATOM   1656  C   ILE B 143     -13.379  -3.368   6.490  1.00  0.00           C  
ATOM   1657  O   ILE B 143     -13.899  -2.622   5.669  1.00  0.00           O  
ATOM   1658  CB  ILE B 143     -12.216  -5.513   6.206  1.00  0.00           C  
ATOM   1659  CG1 ILE B 143     -10.934  -6.276   5.973  1.00  0.00           C  
ATOM   1660  CG2 ILE B 143     -13.221  -5.904   5.154  1.00  0.00           C  
ATOM   1661  CD1 ILE B 143     -10.151  -5.790   4.803  1.00  0.00           C  
ATOM   1662  H   ILE B 143     -10.505  -4.260   7.718  1.00  0.00           H  
ATOM   1663  HA  ILE B 143     -11.596  -3.617   5.325  1.00  0.00           H  
ATOM   1664  HB  ILE B 143     -12.620  -5.815   7.158  1.00  0.00           H  
ATOM   1665 HG12 ILE B 143     -10.309  -6.188   6.847  1.00  0.00           H  
ATOM   1666 HG13 ILE B 143     -11.167  -7.317   5.810  1.00  0.00           H  
ATOM   1667 HG21 ILE B 143     -12.883  -5.552   4.193  1.00  0.00           H  
ATOM   1668 HG22 ILE B 143     -14.180  -5.459   5.396  1.00  0.00           H  
ATOM   1669 HG23 ILE B 143     -13.303  -6.989   5.137  1.00  0.00           H  
ATOM   1670 HD11 ILE B 143      -9.326  -6.467   4.630  1.00  0.00           H  
ATOM   1671 HD12 ILE B 143      -9.779  -4.804   5.014  1.00  0.00           H  
ATOM   1672 HD13 ILE B 143     -10.793  -5.765   3.936  1.00  0.00           H  
ATOM   1673  N   SER B 144     -13.947  -3.738   7.620  1.00  0.00           N  
ATOM   1674  CA  SER B 144     -15.267  -3.282   8.034  1.00  0.00           C  
ATOM   1675  C   SER B 144     -15.398  -1.753   7.982  1.00  0.00           C  
ATOM   1676  O   SER B 144     -16.415  -1.230   7.529  1.00  0.00           O  
ATOM   1677  CB  SER B 144     -15.555  -3.796   9.434  1.00  0.00           C  
ATOM   1678  OG  SER B 144     -15.405  -5.212   9.502  1.00  0.00           O  
ATOM   1679  H   SER B 144     -13.461  -4.365   8.191  1.00  0.00           H  
ATOM   1680  HA  SER B 144     -15.991  -3.710   7.363  1.00  0.00           H  
ATOM   1681  HB2 SER B 144     -14.870  -3.340  10.130  1.00  0.00           H  
ATOM   1682  HB3 SER B 144     -16.569  -3.540   9.698  1.00  0.00           H  
ATOM   1683  HG  SER B 144     -14.466  -5.441   9.427  1.00  0.00           H  
ATOM   1684  N   GLU B 145     -14.373  -1.037   8.440  1.00  0.00           N  
ATOM   1685  CA  GLU B 145     -14.403   0.429   8.417  1.00  0.00           C  
ATOM   1686  C   GLU B 145     -14.156   0.977   7.007  1.00  0.00           C  
ATOM   1687  O   GLU B 145     -14.555   2.094   6.684  1.00  0.00           O  
ATOM   1688  CB  GLU B 145     -13.369   1.004   9.388  1.00  0.00           C  
ATOM   1689  CG  GLU B 145     -13.620   0.623  10.836  1.00  0.00           C  
ATOM   1690  CD  GLU B 145     -12.647   1.271  11.797  1.00  0.00           C  
ATOM   1691  OE1 GLU B 145     -12.918   2.403  12.251  1.00  0.00           O  
ATOM   1692  OE2 GLU B 145     -11.611   0.649  12.116  1.00  0.00           O  
ATOM   1693  H   GLU B 145     -13.584  -1.499   8.809  1.00  0.00           H  
ATOM   1694  HA  GLU B 145     -15.386   0.739   8.738  1.00  0.00           H  
ATOM   1695  HB2 GLU B 145     -12.389   0.648   9.107  1.00  0.00           H  
ATOM   1696  HB3 GLU B 145     -13.386   2.082   9.313  1.00  0.00           H  
ATOM   1697  HG2 GLU B 145     -14.621   0.926  11.103  1.00  0.00           H  
ATOM   1698  HG3 GLU B 145     -13.534  -0.450  10.929  1.00  0.00           H  
ATOM   1699  N   LEU B 146     -13.500   0.178   6.180  1.00  0.00           N  
ATOM   1700  CA  LEU B 146     -13.136   0.571   4.820  1.00  0.00           C  
ATOM   1701  C   LEU B 146     -14.265   0.296   3.837  1.00  0.00           C  
ATOM   1702  O   LEU B 146     -14.472   1.057   2.893  1.00  0.00           O  
ATOM   1703  CB  LEU B 146     -11.916  -0.220   4.375  1.00  0.00           C  
ATOM   1704  CG  LEU B 146     -10.547   0.345   4.746  1.00  0.00           C  
ATOM   1705  CD1 LEU B 146      -9.978   1.156   3.589  1.00  0.00           C  
ATOM   1706  CD2 LEU B 146     -10.611   1.215   5.997  1.00  0.00           C  
ATOM   1707  H   LEU B 146     -13.236  -0.716   6.498  1.00  0.00           H  
ATOM   1708  HA  LEU B 146     -12.894   1.619   4.814  1.00  0.00           H  
ATOM   1709  HB2 LEU B 146     -11.991  -1.210   4.801  1.00  0.00           H  
ATOM   1710  HB3 LEU B 146     -11.957  -0.314   3.300  1.00  0.00           H  
ATOM   1711  HG  LEU B 146      -9.891  -0.492   4.946  1.00  0.00           H  
ATOM   1712 HD11 LEU B 146      -8.980   1.517   3.856  1.00  0.00           H  
ATOM   1713 HD12 LEU B 146     -10.638   2.009   3.393  1.00  0.00           H  
ATOM   1714 HD13 LEU B 146      -9.916   0.525   2.696  1.00  0.00           H  
ATOM   1715 HD21 LEU B 146     -11.276   2.064   5.811  1.00  0.00           H  
ATOM   1716 HD22 LEU B 146      -9.614   1.574   6.235  1.00  0.00           H  
ATOM   1717 HD23 LEU B 146     -10.989   0.622   6.827  1.00  0.00           H  
ATOM   1718  N   ASN B 147     -14.960  -0.816   4.067  1.00  0.00           N  
ATOM   1719  CA  ASN B 147     -15.986  -1.335   3.163  1.00  0.00           C  
ATOM   1720  C   ASN B 147     -16.907  -0.239   2.638  1.00  0.00           C  
ATOM   1721  O   ASN B 147     -17.668   0.368   3.391  1.00  0.00           O  
ATOM   1722  CB  ASN B 147     -16.787  -2.436   3.871  1.00  0.00           C  
ATOM   1723  CG  ASN B 147     -18.047  -2.831   3.119  1.00  0.00           C  
ATOM   1724  OD1 ASN B 147     -19.131  -2.317   3.395  1.00  0.00           O  
ATOM   1725  ND2 ASN B 147     -17.919  -3.735   2.160  1.00  0.00           N  
ATOM   1726  H   ASN B 147     -14.769  -1.319   4.891  1.00  0.00           H  
ATOM   1727  HA  ASN B 147     -15.475  -1.777   2.321  1.00  0.00           H  
ATOM   1728  HB2 ASN B 147     -16.160  -3.317   3.976  1.00  0.00           H  
ATOM   1729  HB3 ASN B 147     -17.070  -2.088   4.852  1.00  0.00           H  
ATOM   1730 HD21 ASN B 147     -17.031  -4.104   1.980  1.00  0.00           H  
ATOM   1731 HD22 ASN B 147     -18.730  -3.996   1.660  1.00  0.00           H  
ATOM   1732  N   GLY B 148     -16.812   0.006   1.338  1.00  0.00           N  
ATOM   1733  CA  GLY B 148     -17.597   1.047   0.709  1.00  0.00           C  
ATOM   1734  C   GLY B 148     -16.809   2.331   0.556  1.00  0.00           C  
ATOM   1735  O   GLY B 148     -17.184   3.367   1.110  1.00  0.00           O  
ATOM   1736  H   GLY B 148     -16.193  -0.527   0.800  1.00  0.00           H  
ATOM   1737  HA2 GLY B 148     -17.912   0.707  -0.266  1.00  0.00           H  
ATOM   1738  HA3 GLY B 148     -18.471   1.239   1.313  1.00  0.00           H  
ATOM   1739  N   LYS B 149     -15.715   2.270  -0.195  1.00  0.00           N  
ATOM   1740  CA  LYS B 149     -14.854   3.427  -0.385  1.00  0.00           C  
ATOM   1741  C   LYS B 149     -14.286   3.431  -1.802  1.00  0.00           C  
ATOM   1742  O   LYS B 149     -14.299   2.403  -2.480  1.00  0.00           O  
ATOM   1743  CB  LYS B 149     -13.710   3.389   0.633  1.00  0.00           C  
ATOM   1744  CG  LYS B 149     -13.348   4.747   1.209  1.00  0.00           C  
ATOM   1745  CD  LYS B 149     -14.476   5.317   2.055  1.00  0.00           C  
ATOM   1746  CE  LYS B 149     -14.810   4.411   3.231  1.00  0.00           C  
ATOM   1747  NZ  LYS B 149     -15.909   4.966   4.064  1.00  0.00           N  
ATOM   1748  H   LYS B 149     -15.478   1.427  -0.635  1.00  0.00           H  
ATOM   1749  HA  LYS B 149     -15.442   4.320  -0.230  1.00  0.00           H  
ATOM   1750  HB2 LYS B 149     -13.992   2.741   1.450  1.00  0.00           H  
ATOM   1751  HB3 LYS B 149     -12.833   2.982   0.151  1.00  0.00           H  
ATOM   1752  HG2 LYS B 149     -12.468   4.643   1.826  1.00  0.00           H  
ATOM   1753  HG3 LYS B 149     -13.141   5.428   0.395  1.00  0.00           H  
ATOM   1754  HD2 LYS B 149     -14.171   6.282   2.436  1.00  0.00           H  
ATOM   1755  HD3 LYS B 149     -15.354   5.433   1.439  1.00  0.00           H  
ATOM   1756  HE2 LYS B 149     -15.112   3.446   2.848  1.00  0.00           H  
ATOM   1757  HE3 LYS B 149     -13.926   4.295   3.842  1.00  0.00           H  
ATOM   1758  HZ1 LYS B 149     -16.088   4.345   4.881  1.00  0.00           H  
ATOM   1759  HZ2 LYS B 149     -16.784   5.043   3.503  1.00  0.00           H  
ATOM   1760  HZ3 LYS B 149     -15.649   5.914   4.413  1.00  0.00           H  
ATOM   1761  N   ASN B 150     -13.784   4.579  -2.242  1.00  0.00           N  
ATOM   1762  CA  ASN B 150     -13.178   4.700  -3.556  1.00  0.00           C  
ATOM   1763  C   ASN B 150     -11.677   4.793  -3.382  1.00  0.00           C  
ATOM   1764  O   ASN B 150     -11.128   5.885  -3.220  1.00  0.00           O  
ATOM   1765  CB  ASN B 150     -13.711   5.929  -4.301  1.00  0.00           C  
ATOM   1766  CG  ASN B 150     -15.189   5.817  -4.628  1.00  0.00           C  
ATOM   1767  OD1 ASN B 150     -15.569   5.313  -5.684  1.00  0.00           O  
ATOM   1768  ND2 ASN B 150     -16.031   6.287  -3.722  1.00  0.00           N  
ATOM   1769  H   ASN B 150     -13.794   5.364  -1.657  1.00  0.00           H  
ATOM   1770  HA  ASN B 150     -13.413   3.807  -4.119  1.00  0.00           H  
ATOM   1771  HB2 ASN B 150     -13.564   6.805  -3.688  1.00  0.00           H  
ATOM   1772  HB3 ASN B 150     -13.163   6.047  -5.225  1.00  0.00           H  
ATOM   1773 HD21 ASN B 150     -15.659   6.674  -2.898  1.00  0.00           H  
ATOM   1774 HD22 ASN B 150     -16.996   6.235  -3.911  1.00  0.00           H  
ATOM   1775  N   ILE B 151     -11.042   3.625  -3.396  1.00  0.00           N  
ATOM   1776  CA  ILE B 151      -9.643   3.461  -3.019  1.00  0.00           C  
ATOM   1777  C   ILE B 151      -8.720   4.545  -3.586  1.00  0.00           C  
ATOM   1778  O   ILE B 151      -8.166   5.328  -2.815  1.00  0.00           O  
ATOM   1779  CB  ILE B 151      -9.128   2.059  -3.382  1.00  0.00           C  
ATOM   1780  CG1 ILE B 151      -9.527   1.045  -2.301  1.00  0.00           C  
ATOM   1781  CG2 ILE B 151      -7.628   2.085  -3.539  1.00  0.00           C  
ATOM   1782  CD1 ILE B 151     -11.011   0.810  -2.186  1.00  0.00           C  
ATOM   1783  H   ILE B 151     -11.542   2.833  -3.678  1.00  0.00           H  
ATOM   1784  HA  ILE B 151      -9.594   3.523  -1.948  1.00  0.00           H  
ATOM   1785  HB  ILE B 151      -9.572   1.774  -4.317  1.00  0.00           H  
ATOM   1786 HG12 ILE B 151      -9.060   0.098  -2.517  1.00  0.00           H  
ATOM   1787 HG13 ILE B 151      -9.177   1.400  -1.339  1.00  0.00           H  
ATOM   1788 HG21 ILE B 151      -7.212   2.609  -2.691  1.00  0.00           H  
ATOM   1789 HG22 ILE B 151      -7.370   2.604  -4.458  1.00  0.00           H  
ATOM   1790 HG23 ILE B 151      -7.248   1.075  -3.568  1.00  0.00           H  
ATOM   1791 HD11 ILE B 151     -11.500   1.753  -1.982  1.00  0.00           H  
ATOM   1792 HD12 ILE B 151     -11.202   0.119  -1.378  1.00  0.00           H  
ATOM   1793 HD13 ILE B 151     -11.383   0.393  -3.113  1.00  0.00           H  
ATOM   1794  N   GLU B 152      -8.548   4.600  -4.909  1.00  0.00           N  
ATOM   1795  CA  GLU B 152      -7.647   5.576  -5.498  1.00  0.00           C  
ATOM   1796  C   GLU B 152      -7.892   6.963  -4.965  1.00  0.00           C  
ATOM   1797  O   GLU B 152      -6.970   7.589  -4.501  1.00  0.00           O  
ATOM   1798  CB  GLU B 152      -7.769   5.626  -7.013  1.00  0.00           C  
ATOM   1799  CG  GLU B 152      -7.126   4.476  -7.729  1.00  0.00           C  
ATOM   1800  CD  GLU B 152      -6.263   4.944  -8.889  1.00  0.00           C  
ATOM   1801  OE1 GLU B 152      -5.137   5.427  -8.660  1.00  0.00           O  
ATOM   1802  OE2 GLU B 152      -6.729   4.843 -10.046  1.00  0.00           O  
ATOM   1803  H   GLU B 152      -9.010   3.957  -5.492  1.00  0.00           H  
ATOM   1804  HA  GLU B 152      -6.633   5.286  -5.225  1.00  0.00           H  
ATOM   1805  HB2 GLU B 152      -8.815   5.632  -7.274  1.00  0.00           H  
ATOM   1806  HB3 GLU B 152      -7.316   6.540  -7.367  1.00  0.00           H  
ATOM   1807  HG2 GLU B 152      -6.537   3.902  -7.024  1.00  0.00           H  
ATOM   1808  HG3 GLU B 152      -7.904   3.865  -8.128  1.00  0.00           H  
ATOM   1809  N   ASP B 153      -9.126   7.443  -5.013  1.00  0.00           N  
ATOM   1810  CA  ASP B 153      -9.392   8.811  -4.589  1.00  0.00           C  
ATOM   1811  C   ASP B 153      -9.111   8.989  -3.101  1.00  0.00           C  
ATOM   1812  O   ASP B 153      -8.782  10.094  -2.663  1.00  0.00           O  
ATOM   1813  CB  ASP B 153     -10.813   9.260  -4.909  1.00  0.00           C  
ATOM   1814  CG  ASP B 153     -11.108   9.320  -6.394  1.00  0.00           C  
ATOM   1815  OD1 ASP B 153     -10.651  10.278  -7.051  1.00  0.00           O  
ATOM   1816  OD2 ASP B 153     -11.825   8.433  -6.905  1.00  0.00           O  
ATOM   1817  H   ASP B 153      -9.864   6.870  -5.329  1.00  0.00           H  
ATOM   1818  HA  ASP B 153      -8.708   9.447  -5.131  1.00  0.00           H  
ATOM   1819  HB2 ASP B 153     -11.513   8.585  -4.448  1.00  0.00           H  
ATOM   1820  HB3 ASP B 153     -10.946  10.249  -4.503  1.00  0.00           H  
ATOM   1821  N   VAL B 154      -9.241   7.913  -2.320  1.00  0.00           N  
ATOM   1822  CA  VAL B 154      -8.793   7.939  -0.928  1.00  0.00           C  
ATOM   1823  C   VAL B 154      -7.308   8.296  -0.889  1.00  0.00           C  
ATOM   1824  O   VAL B 154      -6.893   9.243  -0.218  1.00  0.00           O  
ATOM   1825  CB  VAL B 154      -8.988   6.582  -0.193  1.00  0.00           C  
ATOM   1826  CG1 VAL B 154      -8.558   6.704   1.259  1.00  0.00           C  
ATOM   1827  CG2 VAL B 154     -10.423   6.084  -0.280  1.00  0.00           C  
ATOM   1828  H   VAL B 154      -9.646   7.092  -2.687  1.00  0.00           H  
ATOM   1829  HA  VAL B 154      -9.353   8.702  -0.407  1.00  0.00           H  
ATOM   1830  HB  VAL B 154      -8.348   5.845  -0.663  1.00  0.00           H  
ATOM   1831 HG11 VAL B 154      -7.513   6.977   1.300  1.00  0.00           H  
ATOM   1832 HG12 VAL B 154      -8.704   5.758   1.760  1.00  0.00           H  
ATOM   1833 HG13 VAL B 154      -9.149   7.466   1.747  1.00  0.00           H  
ATOM   1834 HG21 VAL B 154     -10.705   5.983  -1.317  1.00  0.00           H  
ATOM   1835 HG22 VAL B 154     -11.079   6.790   0.205  1.00  0.00           H  
ATOM   1836 HG23 VAL B 154     -10.504   5.119   0.209  1.00  0.00           H  
ATOM   1837  N   ILE B 155      -6.524   7.547  -1.648  1.00  0.00           N  
ATOM   1838  CA  ILE B 155      -5.073   7.713  -1.666  1.00  0.00           C  
ATOM   1839  C   ILE B 155      -4.625   8.412  -2.949  1.00  0.00           C  
ATOM   1840  O   ILE B 155      -3.581   8.114  -3.515  1.00  0.00           O  
ATOM   1841  CB  ILE B 155      -4.314   6.367  -1.552  1.00  0.00           C  
ATOM   1842  CG1 ILE B 155      -4.867   5.492  -0.425  1.00  0.00           C  
ATOM   1843  CG2 ILE B 155      -2.829   6.614  -1.304  1.00  0.00           C  
ATOM   1844  CD1 ILE B 155      -6.206   4.871  -0.735  1.00  0.00           C  
ATOM   1845  H   ILE B 155      -6.935   6.848  -2.212  1.00  0.00           H  
ATOM   1846  HA  ILE B 155      -4.802   8.328  -0.821  1.00  0.00           H  
ATOM   1847  HB  ILE B 155      -4.427   5.845  -2.497  1.00  0.00           H  
ATOM   1848 HG12 ILE B 155      -4.173   4.690  -0.234  1.00  0.00           H  
ATOM   1849 HG13 ILE B 155      -4.978   6.090   0.467  1.00  0.00           H  
ATOM   1850 HG21 ILE B 155      -2.292   5.682  -1.348  1.00  0.00           H  
ATOM   1851 HG22 ILE B 155      -2.693   7.059  -0.329  1.00  0.00           H  
ATOM   1852 HG23 ILE B 155      -2.447   7.284  -2.060  1.00  0.00           H  
ATOM   1853 HD11 ILE B 155      -6.985   5.593  -0.538  1.00  0.00           H  
ATOM   1854 HD12 ILE B 155      -6.355   4.003  -0.109  1.00  0.00           H  
ATOM   1855 HD13 ILE B 155      -6.240   4.583  -1.782  1.00  0.00           H  
ATOM   1856  N   ALA B 156      -5.433   9.316  -3.438  1.00  0.00           N  
ATOM   1857  CA  ALA B 156      -5.015  10.157  -4.537  1.00  0.00           C  
ATOM   1858  C   ALA B 156      -4.718  11.528  -3.969  1.00  0.00           C  
ATOM   1859  O   ALA B 156      -4.337  12.460  -4.673  1.00  0.00           O  
ATOM   1860  CB  ALA B 156      -6.067  10.184  -5.638  1.00  0.00           C  
ATOM   1861  H   ALA B 156      -6.342   9.400  -3.076  1.00  0.00           H  
ATOM   1862  HA  ALA B 156      -4.108   9.740  -4.949  1.00  0.00           H  
ATOM   1863  HB1 ALA B 156      -6.051   9.229  -6.159  1.00  0.00           H  
ATOM   1864  HB2 ALA B 156      -5.841  10.974  -6.336  1.00  0.00           H  
ATOM   1865  HB3 ALA B 156      -7.049  10.343  -5.209  1.00  0.00           H  
ATOM   1866  N   GLN B 157      -4.898  11.604  -2.650  1.00  0.00           N  
ATOM   1867  CA  GLN B 157      -4.594  12.789  -1.864  1.00  0.00           C  
ATOM   1868  C   GLN B 157      -3.995  12.381  -0.517  1.00  0.00           C  
ATOM   1869  O   GLN B 157      -3.677  13.231   0.316  1.00  0.00           O  
ATOM   1870  CB  GLN B 157      -5.864  13.609  -1.623  1.00  0.00           C  
ATOM   1871  CG  GLN B 157      -6.529  14.098  -2.895  1.00  0.00           C  
ATOM   1872  CD  GLN B 157      -7.875  14.745  -2.636  1.00  0.00           C  
ATOM   1873  OE1 GLN B 157      -8.912  14.082  -2.656  1.00  0.00           O  
ATOM   1874  NE2 GLN B 157      -7.868  16.040  -2.378  1.00  0.00           N  
ATOM   1875  H   GLN B 157      -5.263  10.823  -2.191  1.00  0.00           H  
ATOM   1876  HA  GLN B 157      -3.881  13.385  -2.406  1.00  0.00           H  
ATOM   1877  HB2 GLN B 157      -6.574  13.003  -1.081  1.00  0.00           H  
ATOM   1878  HB3 GLN B 157      -5.611  14.471  -1.026  1.00  0.00           H  
ATOM   1879  HG2 GLN B 157      -5.884  14.822  -3.370  1.00  0.00           H  
ATOM   1880  HG3 GLN B 157      -6.670  13.255  -3.555  1.00  0.00           H  
ATOM   1881 HE21 GLN B 157      -7.002  16.510  -2.371  1.00  0.00           H  
ATOM   1882 HE22 GLN B 157      -8.726  16.483  -2.198  1.00  0.00           H  
ATOM   1883  N   GLY B 158      -3.824  11.073  -0.317  1.00  0.00           N  
ATOM   1884  CA  GLY B 158      -3.452  10.564   0.996  1.00  0.00           C  
ATOM   1885  C   GLY B 158      -2.478   9.401   0.943  1.00  0.00           C  
ATOM   1886  O   GLY B 158      -2.673   8.401   1.624  1.00  0.00           O  
ATOM   1887  H   GLY B 158      -3.943  10.452  -1.063  1.00  0.00           H  
ATOM   1888  HA2 GLY B 158      -2.998  11.366   1.561  1.00  0.00           H  
ATOM   1889  HA3 GLY B 158      -4.347  10.244   1.508  1.00  0.00           H  
ATOM   1890  N   ILE B 159      -1.435   9.534   0.127  1.00  0.00           N  
ATOM   1891  CA  ILE B 159      -0.389   8.505  -0.018  1.00  0.00           C  
ATOM   1892  C   ILE B 159       0.334   8.232   1.320  1.00  0.00           C  
ATOM   1893  O   ILE B 159       0.970   7.192   1.497  1.00  0.00           O  
ATOM   1894  CB  ILE B 159       0.626   8.923  -1.120  1.00  0.00           C  
ATOM   1895  CG1 ILE B 159       0.066   8.691  -2.515  1.00  0.00           C  
ATOM   1896  CG2 ILE B 159       1.913   8.179  -0.990  1.00  0.00           C  
ATOM   1897  CD1 ILE B 159      -1.108   9.557  -2.819  1.00  0.00           C  
ATOM   1898  H   ILE B 159      -1.357  10.356  -0.399  1.00  0.00           H  
ATOM   1899  HA  ILE B 159      -0.850   7.585  -0.348  1.00  0.00           H  
ATOM   1900  HB  ILE B 159       0.827   9.974  -1.002  1.00  0.00           H  
ATOM   1901 HG12 ILE B 159       0.834   8.897  -3.246  1.00  0.00           H  
ATOM   1902 HG13 ILE B 159      -0.245   7.659  -2.606  1.00  0.00           H  
ATOM   1903 HG21 ILE B 159       2.659   8.836  -0.553  1.00  0.00           H  
ATOM   1904 HG22 ILE B 159       2.230   7.842  -1.970  1.00  0.00           H  
ATOM   1905 HG23 ILE B 159       1.743   7.323  -0.347  1.00  0.00           H  
ATOM   1906 HD11 ILE B 159      -1.905   9.297  -2.138  1.00  0.00           H  
ATOM   1907 HD12 ILE B 159      -1.426   9.394  -3.837  1.00  0.00           H  
ATOM   1908 HD13 ILE B 159      -0.829  10.590  -2.678  1.00  0.00           H  
ATOM   1909  N   GLY B 160       0.172   9.131   2.281  1.00  0.00           N  
ATOM   1910  CA  GLY B 160       0.902   9.019   3.524  1.00  0.00           C  
ATOM   1911  C   GLY B 160       0.024   8.550   4.662  1.00  0.00           C  
ATOM   1912  O   GLY B 160       0.039   7.375   5.025  1.00  0.00           O  
ATOM   1913  H   GLY B 160      -0.485   9.840   2.166  1.00  0.00           H  
ATOM   1914  HA2 GLY B 160       1.711   8.315   3.391  1.00  0.00           H  
ATOM   1915  HA3 GLY B 160       1.315   9.984   3.775  1.00  0.00           H  
ATOM   1916  N   LYS B 161      -0.738   9.472   5.237  1.00  0.00           N  
ATOM   1917  CA  LYS B 161      -1.623   9.155   6.333  1.00  0.00           C  
ATOM   1918  C   LYS B 161      -2.905   8.450   5.887  1.00  0.00           C  
ATOM   1919  O   LYS B 161      -4.003   8.986   6.048  1.00  0.00           O  
ATOM   1920  CB  LYS B 161      -1.952  10.403   7.125  1.00  0.00           C  
ATOM   1921  CG  LYS B 161      -0.716  10.979   7.764  1.00  0.00           C  
ATOM   1922  CD  LYS B 161       0.022   9.943   8.581  1.00  0.00           C  
ATOM   1923  CE  LYS B 161      -0.736   9.596   9.841  1.00  0.00           C  
ATOM   1924  NZ  LYS B 161       0.079   8.778  10.778  1.00  0.00           N  
ATOM   1925  H   LYS B 161      -0.669  10.389   4.951  1.00  0.00           H  
ATOM   1926  HA  LYS B 161      -1.070   8.515   6.978  1.00  0.00           H  
ATOM   1927  HB2 LYS B 161      -2.381  11.142   6.465  1.00  0.00           H  
ATOM   1928  HB3 LYS B 161      -2.659  10.157   7.901  1.00  0.00           H  
ATOM   1929  HG2 LYS B 161      -0.065  11.315   6.983  1.00  0.00           H  
ATOM   1930  HG3 LYS B 161      -0.996  11.797   8.408  1.00  0.00           H  
ATOM   1931  HD2 LYS B 161       0.131   9.056   7.980  1.00  0.00           H  
ATOM   1932  HD3 LYS B 161       0.993  10.328   8.850  1.00  0.00           H  
ATOM   1933  HE2 LYS B 161      -1.024  10.516  10.327  1.00  0.00           H  
ATOM   1934  HE3 LYS B 161      -1.619   9.043   9.565  1.00  0.00           H  
ATOM   1935  HZ1 LYS B 161       0.317   7.859  10.344  1.00  0.00           H  
ATOM   1936  HZ2 LYS B 161      -0.449   8.603  11.662  1.00  0.00           H  
ATOM   1937  HZ3 LYS B 161       0.965   9.276  11.012  1.00  0.00           H  
ATOM   1938  N   LEU B 162      -2.747   7.272   5.284  1.00  0.00           N  
ATOM   1939  CA  LEU B 162      -3.863   6.363   5.012  1.00  0.00           C  
ATOM   1940  C   LEU B 162      -4.841   6.296   6.186  1.00  0.00           C  
ATOM   1941  O   LEU B 162      -4.425   6.202   7.344  1.00  0.00           O  
ATOM   1942  CB  LEU B 162      -3.337   4.960   4.711  1.00  0.00           C  
ATOM   1943  CG  LEU B 162      -2.865   4.740   3.283  1.00  0.00           C  
ATOM   1944  CD1 LEU B 162      -1.808   5.746   2.895  1.00  0.00           C  
ATOM   1945  CD2 LEU B 162      -2.345   3.329   3.110  1.00  0.00           C  
ATOM   1946  H   LEU B 162      -1.850   7.024   4.959  1.00  0.00           H  
ATOM   1947  HA  LEU B 162      -4.379   6.726   4.138  1.00  0.00           H  
ATOM   1948  HB2 LEU B 162      -2.513   4.755   5.378  1.00  0.00           H  
ATOM   1949  HB3 LEU B 162      -4.127   4.255   4.914  1.00  0.00           H  
ATOM   1950  HG  LEU B 162      -3.699   4.872   2.625  1.00  0.00           H  
ATOM   1951 HD11 LEU B 162      -0.934   5.611   3.519  1.00  0.00           H  
ATOM   1952 HD12 LEU B 162      -2.209   6.744   3.042  1.00  0.00           H  
ATOM   1953 HD13 LEU B 162      -1.540   5.612   1.856  1.00  0.00           H  
ATOM   1954 HD21 LEU B 162      -3.140   2.625   3.321  1.00  0.00           H  
ATOM   1955 HD22 LEU B 162      -1.524   3.164   3.794  1.00  0.00           H  
ATOM   1956 HD23 LEU B 162      -2.002   3.193   2.092  1.00  0.00           H  
ATOM   1957  N   ALA B 163      -6.134   6.326   5.864  1.00  0.00           N  
ATOM   1958  CA  ALA B 163      -7.201   6.268   6.852  1.00  0.00           C  
ATOM   1959  C   ALA B 163      -7.089   7.364   7.908  1.00  0.00           C  
ATOM   1960  O   ALA B 163      -7.255   7.105   9.104  1.00  0.00           O  
ATOM   1961  CB  ALA B 163      -7.246   4.901   7.476  1.00  0.00           C  
ATOM   1962  H   ALA B 163      -6.380   6.363   4.924  1.00  0.00           H  
ATOM   1963  HA  ALA B 163      -8.132   6.403   6.327  1.00  0.00           H  
ATOM   1964  HB1 ALA B 163      -6.464   4.812   8.215  1.00  0.00           H  
ATOM   1965  HB2 ALA B 163      -7.094   4.171   6.698  1.00  0.00           H  
ATOM   1966  HB3 ALA B 163      -8.208   4.749   7.936  1.00  0.00           H  
ATOM   1967  N   SER B 164      -6.808   8.578   7.437  1.00  0.00           N  
ATOM   1968  CA  SER B 164      -6.785   9.799   8.252  1.00  0.00           C  
ATOM   1969  C   SER B 164      -5.823   9.733   9.448  1.00  0.00           C  
ATOM   1970  O   SER B 164      -5.259   8.687   9.784  1.00  0.00           O  
ATOM   1971  CB  SER B 164      -8.197  10.167   8.724  1.00  0.00           C  
ATOM   1972  OG  SER B 164      -8.789   9.148   9.513  1.00  0.00           O  
ATOM   1973  H   SER B 164      -6.605   8.661   6.478  1.00  0.00           H  
ATOM   1974  HA  SER B 164      -6.449  10.593   7.608  1.00  0.00           H  
ATOM   1975  HB2 SER B 164      -8.142  11.069   9.310  1.00  0.00           H  
ATOM   1976  HB3 SER B 164      -8.816  10.343   7.859  1.00  0.00           H  
ATOM   1977  HG  SER B 164      -8.261   8.340   9.439  1.00  0.00           H  
ATOM   1978  N   VAL B 165      -5.622  10.890  10.066  1.00  0.00           N  
ATOM   1979  CA  VAL B 165      -4.826  10.998  11.277  1.00  0.00           C  
ATOM   1980  C   VAL B 165      -5.759  11.119  12.473  1.00  0.00           C  
ATOM   1981  O   VAL B 165      -6.675  11.943  12.447  1.00  0.00           O  
ATOM   1982  CB  VAL B 165      -3.891  12.218  11.228  1.00  0.00           C  
ATOM   1983  CG1 VAL B 165      -2.857  12.166  12.343  1.00  0.00           C  
ATOM   1984  CG2 VAL B 165      -3.222  12.328   9.867  1.00  0.00           C  
ATOM   1985  H   VAL B 165      -6.033  11.700   9.699  1.00  0.00           H  
ATOM   1986  HA  VAL B 165      -4.230  10.115  11.379  1.00  0.00           H  
ATOM   1987  HB  VAL B 165      -4.492  13.085  11.377  1.00  0.00           H  
ATOM   1988 HG11 VAL B 165      -2.249  11.279  12.232  1.00  0.00           H  
ATOM   1989 HG12 VAL B 165      -3.358  12.141  13.298  1.00  0.00           H  
ATOM   1990 HG13 VAL B 165      -2.226  13.042  12.290  1.00  0.00           H  
ATOM   1991 HG21 VAL B 165      -2.487  13.121   9.885  1.00  0.00           H  
ATOM   1992 HG22 VAL B 165      -3.968  12.543   9.117  1.00  0.00           H  
ATOM   1993 HG23 VAL B 165      -2.734  11.394   9.631  1.00  0.00           H  
ATOM   1994  N   PRO B 166      -5.532  10.288  13.516  1.00  0.00           N  
ATOM   1995  CA  PRO B 166      -6.338  10.142  14.705  1.00  0.00           C  
ATOM   1996  C   PRO B 166      -7.382  11.224  14.945  1.00  0.00           C  
ATOM   1997  O   PRO B 166      -7.054  12.374  15.239  1.00  0.00           O  
ATOM   1998  CB  PRO B 166      -5.277  10.161  15.774  1.00  0.00           C  
ATOM   1999  CG  PRO B 166      -4.108   9.484  15.137  1.00  0.00           C  
ATOM   2000  CD  PRO B 166      -4.426   9.364  13.661  1.00  0.00           C  
ATOM   2001  HA  PRO B 166      -6.792   9.170  14.718  1.00  0.00           H  
ATOM   2002  HB2 PRO B 166      -5.057  11.179  16.050  1.00  0.00           H  
ATOM   2003  HB3 PRO B 166      -5.638   9.611  16.624  1.00  0.00           H  
ATOM   2004  HG2 PRO B 166      -3.217  10.072  15.285  1.00  0.00           H  
ATOM   2005  HG3 PRO B 166      -3.991   8.505  15.566  1.00  0.00           H  
ATOM   2006  HD2 PRO B 166      -3.586   9.654  13.050  1.00  0.00           H  
ATOM   2007  HD3 PRO B 166      -4.753   8.362  13.438  1.00  0.00           H  
ATOM   2008  N   ALA B 167      -8.637  10.829  14.855  1.00  0.00           N  
ATOM   2009  CA  ALA B 167      -9.754  11.758  14.957  1.00  0.00           C  
ATOM   2010  C   ALA B 167     -10.428  11.653  16.320  1.00  0.00           C  
ATOM   2011  O   ALA B 167     -11.655  11.592  16.422  1.00  0.00           O  
ATOM   2012  CB  ALA B 167     -10.754  11.499  13.845  1.00  0.00           C  
ATOM   2013  H   ALA B 167      -8.816   9.876  14.733  1.00  0.00           H  
ATOM   2014  HA  ALA B 167      -9.371  12.758  14.831  1.00  0.00           H  
ATOM   2015  HB1 ALA B 167     -11.174  10.512  13.960  1.00  0.00           H  
ATOM   2016  HB2 ALA B 167     -10.253  11.571  12.891  1.00  0.00           H  
ATOM   2017  HB3 ALA B 167     -11.540  12.236  13.894  1.00  0.00           H  
ATOM   2018  N   GLY B 168      -9.617  11.636  17.365  1.00  0.00           N  
ATOM   2019  CA  GLY B 168     -10.131  11.465  18.708  1.00  0.00           C  
ATOM   2020  C   GLY B 168      -9.410  10.347  19.428  1.00  0.00           C  
ATOM   2021  O   GLY B 168      -9.058  10.472  20.599  1.00  0.00           O  
ATOM   2022  H   GLY B 168      -8.652  11.747  17.225  1.00  0.00           H  
ATOM   2023  HA2 GLY B 168      -9.999  12.384  19.258  1.00  0.00           H  
ATOM   2024  HA3 GLY B 168     -11.183  11.228  18.657  1.00  0.00           H  
ATOM   2025  N   GLY B 169      -9.172   9.261  18.710  1.00  0.00           N  
ATOM   2026  CA  GLY B 169      -8.458   8.136  19.263  1.00  0.00           C  
ATOM   2027  C   GLY B 169      -8.750   6.873  18.494  1.00  0.00           C  
ATOM   2028  O   GLY B 169      -9.066   6.975  17.290  1.00  0.00           O  
ATOM   2029  OXT GLY B 169      -8.683   5.779  19.087  1.00  0.00           O  
ATOM   2030  H   GLY B 169      -9.496   9.217  17.786  1.00  0.00           H  
ATOM   2031  HA2 GLY B 169      -7.396   8.337  19.222  1.00  0.00           H  
ATOM   2032  HA3 GLY B 169      -8.753   8.001  20.292  1.00  0.00           H  
TER    2033      GLY B 169                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -6.553  11.937  -9.674  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.430  10.480  -9.449  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.168   9.950 -10.111  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.880  10.274 -11.260  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.665   9.756  -9.992  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.606   8.242  -9.851  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.240   7.483  -9.874  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.934   8.175  -8.374  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.632  12.136 -10.697  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.714  12.427  -9.301  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.400  12.305  -9.191  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.359  10.308  -8.383  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.538  10.110  -9.459  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.774   9.994 -11.039  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.026   7.841 -10.668  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.125   7.999  -8.916  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.017   9.247  -8.479  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.286   7.944  -7.538  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.912   7.752  -8.200  1.00  0.00           H  
ATOM     20  N   ALA A   2      -4.412   9.149  -9.371  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -3.159   8.601  -9.865  1.00  0.00           C  
ATOM     22  C   ALA A   2      -3.389   7.341 -10.679  1.00  0.00           C  
ATOM     23  O   ALA A   2      -4.481   6.770 -10.664  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -2.225   8.295  -8.709  1.00  0.00           C  
ATOM     25  H   ALA A   2      -4.708   8.914  -8.469  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -2.685   9.342 -10.485  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -2.291   9.082  -7.976  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -1.213   8.232  -9.079  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -2.503   7.347  -8.257  1.00  0.00           H  
ATOM     30  N   SER A   3      -2.359   6.921 -11.388  1.00  0.00           N  
ATOM     31  CA  SER A   3      -2.385   5.659 -12.098  1.00  0.00           C  
ATOM     32  C   SER A   3      -2.242   4.529 -11.100  1.00  0.00           C  
ATOM     33  O   SER A   3      -1.363   4.553 -10.243  1.00  0.00           O  
ATOM     34  CB  SER A   3      -1.248   5.612 -13.120  1.00  0.00           C  
ATOM     35  OG  SER A   3      -1.184   6.820 -13.860  1.00  0.00           O  
ATOM     36  H   SER A   3      -1.550   7.472 -11.433  1.00  0.00           H  
ATOM     37  HA  SER A   3      -3.333   5.560 -12.604  1.00  0.00           H  
ATOM     38  HB2 SER A   3      -0.308   5.470 -12.605  1.00  0.00           H  
ATOM     39  HB3 SER A   3      -1.415   4.792 -13.805  1.00  0.00           H  
ATOM     40  HG  SER A   3      -0.565   7.423 -13.429  1.00  0.00           H  
ATOM     41  N   VAL A   4      -3.141   3.566 -11.212  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -3.191   2.416 -10.324  1.00  0.00           C  
ATOM     43  C   VAL A   4      -1.846   1.695 -10.224  1.00  0.00           C  
ATOM     44  O   VAL A   4      -1.551   1.083  -9.212  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -4.299   1.452 -10.798  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -3.986  -0.009 -10.502  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -5.607   1.844 -10.157  1.00  0.00           C  
ATOM     48  H   VAL A   4      -3.814   3.635 -11.926  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -3.464   2.777  -9.337  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -4.407   1.572 -11.864  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -4.782  -0.632 -10.889  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -3.905  -0.153  -9.429  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -3.052  -0.281 -10.974  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -5.485   1.878  -9.080  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -6.367   1.119 -10.414  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -5.901   2.821 -10.516  1.00  0.00           H  
ATOM     57  N   SER A   5      -1.020   1.793 -11.254  1.00  0.00           N  
ATOM     58  CA  SER A   5       0.294   1.182 -11.209  1.00  0.00           C  
ATOM     59  C   SER A   5       1.150   1.927 -10.198  1.00  0.00           C  
ATOM     60  O   SER A   5       1.694   1.342  -9.254  1.00  0.00           O  
ATOM     61  CB  SER A   5       0.925   1.217 -12.601  1.00  0.00           C  
ATOM     62  OG  SER A   5       0.784   2.499 -13.190  1.00  0.00           O  
ATOM     63  H   SER A   5      -1.279   2.315 -12.040  1.00  0.00           H  
ATOM     64  HA  SER A   5       0.178   0.156 -10.890  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.977   0.983 -12.525  1.00  0.00           H  
ATOM     66  HB3 SER A   5       0.440   0.485 -13.233  1.00  0.00           H  
ATOM     67  HG  SER A   5       0.903   2.422 -14.152  1.00  0.00           H  
ATOM     68  N   GLU A   6       1.214   3.238 -10.382  1.00  0.00           N  
ATOM     69  CA  GLU A   6       1.931   4.114  -9.477  1.00  0.00           C  
ATOM     70  C   GLU A   6       1.385   3.947  -8.063  1.00  0.00           C  
ATOM     71  O   GLU A   6       2.133   3.716  -7.115  1.00  0.00           O  
ATOM     72  CB  GLU A   6       1.779   5.573  -9.926  1.00  0.00           C  
ATOM     73  CG  GLU A   6       2.026   5.776 -11.413  1.00  0.00           C  
ATOM     74  CD  GLU A   6       1.780   7.202 -11.867  1.00  0.00           C  
ATOM     75  OE1 GLU A   6       0.669   7.727 -11.636  1.00  0.00           O  
ATOM     76  OE2 GLU A   6       2.688   7.798 -12.481  1.00  0.00           O  
ATOM     77  H   GLU A   6       0.758   3.629 -11.160  1.00  0.00           H  
ATOM     78  HA  GLU A   6       2.968   3.835  -9.499  1.00  0.00           H  
ATOM     79  HB2 GLU A   6       0.778   5.906  -9.699  1.00  0.00           H  
ATOM     80  HB3 GLU A   6       2.485   6.181  -9.380  1.00  0.00           H  
ATOM     81  HG2 GLU A   6       3.051   5.518 -11.632  1.00  0.00           H  
ATOM     82  HG3 GLU A   6       1.367   5.120 -11.963  1.00  0.00           H  
ATOM     83  N   LEU A   7       0.064   4.032  -7.955  1.00  0.00           N  
ATOM     84  CA  LEU A   7      -0.638   3.912  -6.692  1.00  0.00           C  
ATOM     85  C   LEU A   7      -0.417   2.535  -6.043  1.00  0.00           C  
ATOM     86  O   LEU A   7      -0.300   2.438  -4.825  1.00  0.00           O  
ATOM     87  CB  LEU A   7      -2.132   4.178  -6.926  1.00  0.00           C  
ATOM     88  CG  LEU A   7      -2.820   4.942  -5.829  1.00  0.00           C  
ATOM     89  CD1 LEU A   7      -2.344   6.376  -5.828  1.00  0.00           C  
ATOM     90  CD2 LEU A   7      -4.322   4.866  -6.040  1.00  0.00           C  
ATOM     91  H   LEU A   7      -0.464   4.205  -8.764  1.00  0.00           H  
ATOM     92  HA  LEU A   7      -0.250   4.669  -6.022  1.00  0.00           H  
ATOM     93  HB2 LEU A   7      -2.251   4.756  -7.840  1.00  0.00           H  
ATOM     94  HB3 LEU A   7      -2.643   3.226  -7.034  1.00  0.00           H  
ATOM     95  HG  LEU A   7      -2.569   4.504  -4.877  1.00  0.00           H  
ATOM     96 HD11 LEU A   7      -2.868   6.929  -6.594  1.00  0.00           H  
ATOM     97 HD12 LEU A   7      -1.280   6.394  -6.036  1.00  0.00           H  
ATOM     98 HD13 LEU A   7      -2.535   6.821  -4.858  1.00  0.00           H  
ATOM     99 HD21 LEU A   7      -4.562   3.934  -6.545  1.00  0.00           H  
ATOM    100 HD22 LEU A   7      -4.641   5.696  -6.655  1.00  0.00           H  
ATOM    101 HD23 LEU A   7      -4.826   4.905  -5.081  1.00  0.00           H  
ATOM    102  N   ALA A   8      -0.344   1.478  -6.845  1.00  0.00           N  
ATOM    103  CA  ALA A   8      -0.116   0.133  -6.312  1.00  0.00           C  
ATOM    104  C   ALA A   8       1.289   0.005  -5.765  1.00  0.00           C  
ATOM    105  O   ALA A   8       1.522  -0.678  -4.764  1.00  0.00           O  
ATOM    106  CB  ALA A   8      -0.352  -0.930  -7.368  1.00  0.00           C  
ATOM    107  H   ALA A   8      -0.462   1.596  -7.814  1.00  0.00           H  
ATOM    108  HA  ALA A   8      -0.818  -0.030  -5.506  1.00  0.00           H  
ATOM    109  HB1 ALA A   8      -1.331  -0.791  -7.806  1.00  0.00           H  
ATOM    110  HB2 ALA A   8      -0.299  -1.909  -6.911  1.00  0.00           H  
ATOM    111  HB3 ALA A   8       0.401  -0.850  -8.138  1.00  0.00           H  
ATOM    112  N   CYS A   9       2.225   0.673  -6.414  1.00  0.00           N  
ATOM    113  CA  CYS A   9       3.598   0.654  -5.961  1.00  0.00           C  
ATOM    114  C   CYS A   9       3.663   1.389  -4.639  1.00  0.00           C  
ATOM    115  O   CYS A   9       4.338   0.966  -3.692  1.00  0.00           O  
ATOM    116  CB  CYS A   9       4.502   1.325  -6.983  1.00  0.00           C  
ATOM    117  SG  CYS A   9       6.231   0.827  -6.866  1.00  0.00           S  
ATOM    118  H   CYS A   9       1.981   1.210  -7.200  1.00  0.00           H  
ATOM    119  HA  CYS A   9       3.900  -0.372  -5.824  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       4.152   1.085  -7.975  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       4.453   2.395  -6.836  1.00  0.00           H  
ATOM    122  HG  CYS A   9       6.936   1.885  -6.492  1.00  0.00           H  
ATOM    123  N   ILE A  10       2.922   2.492  -4.600  1.00  0.00           N  
ATOM    124  CA  ILE A  10       2.689   3.238  -3.382  1.00  0.00           C  
ATOM    125  C   ILE A  10       2.278   2.289  -2.263  1.00  0.00           C  
ATOM    126  O   ILE A  10       2.931   2.212  -1.226  1.00  0.00           O  
ATOM    127  CB  ILE A  10       1.561   4.274  -3.583  1.00  0.00           C  
ATOM    128  CG1 ILE A  10       1.953   5.374  -4.558  1.00  0.00           C  
ATOM    129  CG2 ILE A  10       1.139   4.896  -2.273  1.00  0.00           C  
ATOM    130  CD1 ILE A  10       0.833   6.363  -4.780  1.00  0.00           C  
ATOM    131  H   ILE A  10       2.516   2.816  -5.435  1.00  0.00           H  
ATOM    132  HA  ILE A  10       3.597   3.753  -3.114  1.00  0.00           H  
ATOM    133  HB  ILE A  10       0.705   3.753  -3.989  1.00  0.00           H  
ATOM    134 HG12 ILE A  10       2.802   5.913  -4.161  1.00  0.00           H  
ATOM    135 HG13 ILE A  10       2.211   4.936  -5.510  1.00  0.00           H  
ATOM    136 HG21 ILE A  10       2.014   5.264  -1.753  1.00  0.00           H  
ATOM    137 HG22 ILE A  10       0.640   4.155  -1.667  1.00  0.00           H  
ATOM    138 HG23 ILE A  10       0.466   5.715  -2.473  1.00  0.00           H  
ATOM    139 HD11 ILE A  10      -0.126   5.832  -4.803  1.00  0.00           H  
ATOM    140 HD12 ILE A  10       0.985   6.880  -5.715  1.00  0.00           H  
ATOM    141 HD13 ILE A  10       0.827   7.082  -3.969  1.00  0.00           H  
ATOM    142  N   TYR A  11       1.214   1.537  -2.509  1.00  0.00           N  
ATOM    143  CA  TYR A  11       0.634   0.676  -1.485  1.00  0.00           C  
ATOM    144  C   TYR A  11       1.591  -0.429  -1.084  1.00  0.00           C  
ATOM    145  O   TYR A  11       1.679  -0.759   0.085  1.00  0.00           O  
ATOM    146  CB  TYR A  11      -0.670   0.054  -1.961  1.00  0.00           C  
ATOM    147  CG  TYR A  11      -1.704   1.080  -2.315  1.00  0.00           C  
ATOM    148  CD1 TYR A  11      -1.875   2.202  -1.525  1.00  0.00           C  
ATOM    149  CD2 TYR A  11      -2.498   0.933  -3.439  1.00  0.00           C  
ATOM    150  CE1 TYR A  11      -2.813   3.151  -1.840  1.00  0.00           C  
ATOM    151  CE2 TYR A  11      -3.444   1.879  -3.765  1.00  0.00           C  
ATOM    152  CZ  TYR A  11      -3.598   2.984  -2.962  1.00  0.00           C  
ATOM    153  OH  TYR A  11      -4.552   3.911  -3.278  1.00  0.00           O  
ATOM    154  H   TYR A  11       0.816   1.557  -3.410  1.00  0.00           H  
ATOM    155  HA  TYR A  11       0.429   1.295  -0.608  1.00  0.00           H  
ATOM    156  HB2 TYR A  11      -0.468  -0.543  -2.883  1.00  0.00           H  
ATOM    157  HB3 TYR A  11      -1.085  -0.580  -1.139  1.00  0.00           H  
ATOM    158  HD1 TYR A  11      -1.256   2.328  -0.648  1.00  0.00           H  
ATOM    159  HD2 TYR A  11      -2.372   0.060  -4.064  1.00  0.00           H  
ATOM    160  HE1 TYR A  11      -2.925   4.024  -1.210  1.00  0.00           H  
ATOM    161  HE2 TYR A  11      -4.052   1.756  -4.652  1.00  0.00           H  
ATOM    162  HH  TYR A  11      -4.161   4.788  -3.251  1.00  0.00           H  
ATOM    163  N   SER A  12       2.303  -1.003  -2.045  1.00  0.00           N  
ATOM    164  CA  SER A  12       3.288  -2.030  -1.733  1.00  0.00           C  
ATOM    165  C   SER A  12       4.310  -1.467  -0.748  1.00  0.00           C  
ATOM    166  O   SER A  12       4.698  -2.125   0.229  1.00  0.00           O  
ATOM    167  CB  SER A  12       3.976  -2.521  -3.008  1.00  0.00           C  
ATOM    168  OG  SER A  12       3.021  -2.905  -3.984  1.00  0.00           O  
ATOM    169  H   SER A  12       2.162  -0.735  -2.981  1.00  0.00           H  
ATOM    170  HA  SER A  12       2.770  -2.856  -1.266  1.00  0.00           H  
ATOM    171  HB2 SER A  12       4.595  -1.738  -3.416  1.00  0.00           H  
ATOM    172  HB3 SER A  12       4.591  -3.377  -2.772  1.00  0.00           H  
ATOM    173  HG  SER A  12       2.569  -2.122  -4.321  1.00  0.00           H  
ATOM    174  N   ALA A  13       4.695  -0.217  -0.985  1.00  0.00           N  
ATOM    175  CA  ALA A  13       5.577   0.496  -0.085  1.00  0.00           C  
ATOM    176  C   ALA A  13       4.878   0.757   1.237  1.00  0.00           C  
ATOM    177  O   ALA A  13       5.510   0.815   2.287  1.00  0.00           O  
ATOM    178  CB  ALA A  13       5.989   1.810  -0.705  1.00  0.00           C  
ATOM    179  H   ALA A  13       4.363   0.247  -1.788  1.00  0.00           H  
ATOM    180  HA  ALA A  13       6.463  -0.104   0.080  1.00  0.00           H  
ATOM    181  HB1 ALA A  13       5.130   2.466  -0.740  1.00  0.00           H  
ATOM    182  HB2 ALA A  13       6.355   1.638  -1.705  1.00  0.00           H  
ATOM    183  HB3 ALA A  13       6.764   2.263  -0.106  1.00  0.00           H  
ATOM    184  N   LEU A  14       3.563   0.917   1.167  1.00  0.00           N  
ATOM    185  CA  LEU A  14       2.752   1.166   2.338  1.00  0.00           C  
ATOM    186  C   LEU A  14       2.742  -0.057   3.255  1.00  0.00           C  
ATOM    187  O   LEU A  14       3.064   0.062   4.424  1.00  0.00           O  
ATOM    188  CB  LEU A  14       1.339   1.552   1.945  1.00  0.00           C  
ATOM    189  CG  LEU A  14       1.018   3.048   2.015  1.00  0.00           C  
ATOM    190  CD1 LEU A  14       1.678   3.710   3.208  1.00  0.00           C  
ATOM    191  CD2 LEU A  14       1.363   3.763   0.737  1.00  0.00           C  
ATOM    192  H   LEU A  14       3.121   0.841   0.294  1.00  0.00           H  
ATOM    193  HA  LEU A  14       3.182   2.002   2.869  1.00  0.00           H  
ATOM    194  HB2 LEU A  14       1.168   1.217   0.933  1.00  0.00           H  
ATOM    195  HB3 LEU A  14       0.653   1.033   2.597  1.00  0.00           H  
ATOM    196  HG  LEU A  14      -0.021   3.145   2.147  1.00  0.00           H  
ATOM    197 HD11 LEU A  14       2.748   3.562   3.160  1.00  0.00           H  
ATOM    198 HD12 LEU A  14       1.295   3.273   4.117  1.00  0.00           H  
ATOM    199 HD13 LEU A  14       1.459   4.766   3.198  1.00  0.00           H  
ATOM    200 HD21 LEU A  14       0.828   3.308  -0.083  1.00  0.00           H  
ATOM    201 HD22 LEU A  14       2.423   3.691   0.558  1.00  0.00           H  
ATOM    202 HD23 LEU A  14       1.076   4.804   0.817  1.00  0.00           H  
ATOM    203  N   ILE A  15       2.390  -1.236   2.716  1.00  0.00           N  
ATOM    204  CA  ILE A  15       2.420  -2.479   3.509  1.00  0.00           C  
ATOM    205  C   ILE A  15       3.817  -2.711   4.056  1.00  0.00           C  
ATOM    206  O   ILE A  15       3.988  -3.095   5.210  1.00  0.00           O  
ATOM    207  CB  ILE A  15       1.998  -3.745   2.726  1.00  0.00           C  
ATOM    208  CG1 ILE A  15       1.597  -3.444   1.279  1.00  0.00           C  
ATOM    209  CG2 ILE A  15       0.846  -4.406   3.458  1.00  0.00           C  
ATOM    210  CD1 ILE A  15       0.146  -3.049   1.111  1.00  0.00           C  
ATOM    211  H   ILE A  15       2.113  -1.271   1.771  1.00  0.00           H  
ATOM    212  HA  ILE A  15       1.740  -2.370   4.348  1.00  0.00           H  
ATOM    213  HB  ILE A  15       2.828  -4.434   2.727  1.00  0.00           H  
ATOM    214 HG12 ILE A  15       2.203  -2.631   0.909  1.00  0.00           H  
ATOM    215 HG13 ILE A  15       1.775  -4.321   0.674  1.00  0.00           H  
ATOM    216 HG21 ILE A  15       1.186  -4.765   4.417  1.00  0.00           H  
ATOM    217 HG22 ILE A  15       0.466  -5.228   2.871  1.00  0.00           H  
ATOM    218 HG23 ILE A  15       0.060  -3.674   3.606  1.00  0.00           H  
ATOM    219 HD11 ILE A  15      -0.487  -3.850   1.462  1.00  0.00           H  
ATOM    220 HD12 ILE A  15      -0.057  -2.860   0.068  1.00  0.00           H  
ATOM    221 HD13 ILE A  15      -0.052  -2.156   1.683  1.00  0.00           H  
ATOM    222  N   LEU A  16       4.812  -2.461   3.220  1.00  0.00           N  
ATOM    223  CA  LEU A  16       6.201  -2.575   3.634  1.00  0.00           C  
ATOM    224  C   LEU A  16       6.503  -1.623   4.788  1.00  0.00           C  
ATOM    225  O   LEU A  16       7.173  -1.983   5.753  1.00  0.00           O  
ATOM    226  CB  LEU A  16       7.097  -2.269   2.440  1.00  0.00           C  
ATOM    227  CG  LEU A  16       8.250  -3.239   2.228  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       7.782  -4.665   2.491  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       8.780  -3.094   0.812  1.00  0.00           C  
ATOM    230  H   LEU A  16       4.610  -2.210   2.289  1.00  0.00           H  
ATOM    231  HA  LEU A  16       6.372  -3.589   3.958  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       6.486  -2.269   1.549  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       7.511  -1.279   2.571  1.00  0.00           H  
ATOM    234  HG  LEU A  16       9.048  -3.008   2.918  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       7.647  -4.803   3.557  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       8.520  -5.365   2.126  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       6.843  -4.837   1.985  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       9.670  -3.695   0.696  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       9.018  -2.056   0.623  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       8.029  -3.425   0.110  1.00  0.00           H  
ATOM    241  N   HIS A  17       5.978  -0.417   4.681  1.00  0.00           N  
ATOM    242  CA  HIS A  17       6.156   0.618   5.694  1.00  0.00           C  
ATOM    243  C   HIS A  17       5.191   0.417   6.874  1.00  0.00           C  
ATOM    244  O   HIS A  17       5.305   1.087   7.899  1.00  0.00           O  
ATOM    245  CB  HIS A  17       5.970   1.996   5.029  1.00  0.00           C  
ATOM    246  CG  HIS A  17       5.881   3.170   5.958  1.00  0.00           C  
ATOM    247  ND1 HIS A  17       6.871   3.517   6.855  1.00  0.00           N  
ATOM    248  CD2 HIS A  17       4.900   4.089   6.110  1.00  0.00           C  
ATOM    249  CE1 HIS A  17       6.495   4.595   7.518  1.00  0.00           C  
ATOM    250  NE2 HIS A  17       5.307   4.963   7.083  1.00  0.00           N  
ATOM    251  H   HIS A  17       5.454  -0.206   3.875  1.00  0.00           H  
ATOM    252  HA  HIS A  17       7.170   0.541   6.062  1.00  0.00           H  
ATOM    253  HB2 HIS A  17       6.805   2.173   4.367  1.00  0.00           H  
ATOM    254  HB3 HIS A  17       5.059   1.973   4.441  1.00  0.00           H  
ATOM    255  HD1 HIS A  17       7.719   3.041   6.993  1.00  0.00           H  
ATOM    256  HD2 HIS A  17       3.977   4.137   5.549  1.00  0.00           H  
ATOM    257  HE1 HIS A  17       7.070   5.095   8.285  1.00  0.00           H  
ATOM    258  HE2 HIS A  17       4.857   5.814   7.311  1.00  0.00           H  
ATOM    259  N   ASP A  18       4.258  -0.517   6.731  1.00  0.00           N  
ATOM    260  CA  ASP A  18       3.300  -0.818   7.795  1.00  0.00           C  
ATOM    261  C   ASP A  18       4.001  -1.585   8.908  1.00  0.00           C  
ATOM    262  O   ASP A  18       3.833  -1.283  10.089  1.00  0.00           O  
ATOM    263  CB  ASP A  18       2.120  -1.636   7.248  1.00  0.00           C  
ATOM    264  CG  ASP A  18       0.952  -1.737   8.221  1.00  0.00           C  
ATOM    265  OD1 ASP A  18       1.019  -2.556   9.162  1.00  0.00           O  
ATOM    266  OD2 ASP A  18      -0.044  -1.002   8.035  1.00  0.00           O  
ATOM    267  H   ASP A  18       4.203  -1.013   5.886  1.00  0.00           H  
ATOM    268  HA  ASP A  18       2.933   0.118   8.190  1.00  0.00           H  
ATOM    269  HB2 ASP A  18       1.761  -1.169   6.339  1.00  0.00           H  
ATOM    270  HB3 ASP A  18       2.465  -2.640   7.022  1.00  0.00           H  
ATOM    271  N   ASP A  19       4.827  -2.552   8.516  1.00  0.00           N  
ATOM    272  CA  ASP A  19       5.595  -3.333   9.476  1.00  0.00           C  
ATOM    273  C   ASP A  19       6.994  -2.759   9.574  1.00  0.00           C  
ATOM    274  O   ASP A  19       7.742  -3.019  10.519  1.00  0.00           O  
ATOM    275  CB  ASP A  19       5.642  -4.807   9.048  1.00  0.00           C  
ATOM    276  CG  ASP A  19       6.429  -5.684  10.005  1.00  0.00           C  
ATOM    277  OD1 ASP A  19       5.834  -6.194  10.978  1.00  0.00           O  
ATOM    278  OD2 ASP A  19       7.638  -5.888   9.778  1.00  0.00           O  
ATOM    279  H   ASP A  19       4.936  -2.736   7.555  1.00  0.00           H  
ATOM    280  HA  ASP A  19       5.114  -3.255  10.436  1.00  0.00           H  
ATOM    281  HB2 ASP A  19       4.627  -5.190   8.996  1.00  0.00           H  
ATOM    282  HB3 ASP A  19       6.104  -4.872   8.066  1.00  0.00           H  
ATOM    283  N   GLU A  20       7.299  -1.919   8.588  1.00  0.00           N  
ATOM    284  CA  GLU A  20       8.616  -1.336   8.415  1.00  0.00           C  
ATOM    285  C   GLU A  20       9.638  -2.426   8.195  1.00  0.00           C  
ATOM    286  O   GLU A  20      10.666  -2.499   8.865  1.00  0.00           O  
ATOM    287  CB  GLU A  20       8.992  -0.439   9.591  1.00  0.00           C  
ATOM    288  CG  GLU A  20       8.108   0.787   9.693  1.00  0.00           C  
ATOM    289  CD  GLU A  20       8.631   1.797  10.690  1.00  0.00           C  
ATOM    290  OE1 GLU A  20       9.670   2.432  10.409  1.00  0.00           O  
ATOM    291  OE2 GLU A  20       8.010   1.964  11.761  1.00  0.00           O  
ATOM    292  H   GLU A  20       6.598  -1.686   7.945  1.00  0.00           H  
ATOM    293  HA  GLU A  20       8.578  -0.735   7.520  1.00  0.00           H  
ATOM    294  HB2 GLU A  20       8.898  -1.004  10.506  1.00  0.00           H  
ATOM    295  HB3 GLU A  20      10.016  -0.114   9.476  1.00  0.00           H  
ATOM    296  HG2 GLU A  20       8.051   1.253   8.720  1.00  0.00           H  
ATOM    297  HG3 GLU A  20       7.119   0.473   9.998  1.00  0.00           H  
ATOM    298  N   VAL A  21       9.337  -3.268   7.229  1.00  0.00           N  
ATOM    299  CA  VAL A  21      10.166  -4.382   6.904  1.00  0.00           C  
ATOM    300  C   VAL A  21      10.972  -4.038   5.650  1.00  0.00           C  
ATOM    301  O   VAL A  21      10.742  -2.997   5.034  1.00  0.00           O  
ATOM    302  CB  VAL A  21       9.283  -5.640   6.739  1.00  0.00           C  
ATOM    303  CG1 VAL A  21       8.230  -5.426   5.672  1.00  0.00           C  
ATOM    304  CG2 VAL A  21      10.110  -6.888   6.468  1.00  0.00           C  
ATOM    305  H   VAL A  21       8.533  -3.120   6.690  1.00  0.00           H  
ATOM    306  HA  VAL A  21      10.849  -4.550   7.723  1.00  0.00           H  
ATOM    307  HB  VAL A  21       8.761  -5.783   7.676  1.00  0.00           H  
ATOM    308 HG11 VAL A  21       8.707  -5.124   4.751  1.00  0.00           H  
ATOM    309 HG12 VAL A  21       7.539  -4.653   5.994  1.00  0.00           H  
ATOM    310 HG13 VAL A  21       7.689  -6.346   5.511  1.00  0.00           H  
ATOM    311 HG21 VAL A  21       9.462  -7.750   6.435  1.00  0.00           H  
ATOM    312 HG22 VAL A  21      10.837  -7.011   7.260  1.00  0.00           H  
ATOM    313 HG23 VAL A  21      10.621  -6.781   5.524  1.00  0.00           H  
ATOM    314  N   THR A  22      11.910  -4.888   5.311  1.00  0.00           N  
ATOM    315  CA  THR A  22      12.889  -4.609   4.269  1.00  0.00           C  
ATOM    316  C   THR A  22      12.263  -4.219   2.945  1.00  0.00           C  
ATOM    317  O   THR A  22      11.273  -4.800   2.498  1.00  0.00           O  
ATOM    318  CB  THR A  22      13.818  -5.800   4.062  1.00  0.00           C  
ATOM    319  OG1 THR A  22      13.060  -6.989   3.806  1.00  0.00           O  
ATOM    320  CG2 THR A  22      14.673  -5.985   5.280  1.00  0.00           C  
ATOM    321  H   THR A  22      11.934  -5.744   5.767  1.00  0.00           H  
ATOM    322  HA  THR A  22      13.499  -3.780   4.599  1.00  0.00           H  
ATOM    323  HB  THR A  22      14.462  -5.596   3.229  1.00  0.00           H  
ATOM    324  HG1 THR A  22      13.320  -7.681   4.427  1.00  0.00           H  
ATOM    325 HG21 THR A  22      14.079  -6.402   6.076  1.00  0.00           H  
ATOM    326 HG22 THR A  22      15.065  -5.026   5.577  1.00  0.00           H  
ATOM    327 HG23 THR A  22      15.484  -6.652   5.041  1.00  0.00           H  
ATOM    328  N   VAL A  23      12.872  -3.231   2.327  1.00  0.00           N  
ATOM    329  CA  VAL A  23      12.383  -2.675   1.093  1.00  0.00           C  
ATOM    330  C   VAL A  23      13.267  -3.094  -0.067  1.00  0.00           C  
ATOM    331  O   VAL A  23      14.408  -2.645  -0.194  1.00  0.00           O  
ATOM    332  CB  VAL A  23      12.345  -1.147   1.180  1.00  0.00           C  
ATOM    333  CG1 VAL A  23      11.822  -0.554  -0.119  1.00  0.00           C  
ATOM    334  CG2 VAL A  23      11.500  -0.712   2.367  1.00  0.00           C  
ATOM    335  H   VAL A  23      13.686  -2.858   2.719  1.00  0.00           H  
ATOM    336  HA  VAL A  23      11.378  -3.036   0.927  1.00  0.00           H  
ATOM    337  HB  VAL A  23      13.356  -0.797   1.340  1.00  0.00           H  
ATOM    338 HG11 VAL A  23      12.350  -0.999  -0.952  1.00  0.00           H  
ATOM    339 HG12 VAL A  23      11.983   0.516  -0.122  1.00  0.00           H  
ATOM    340 HG13 VAL A  23      10.767  -0.762  -0.210  1.00  0.00           H  
ATOM    341 HG21 VAL A  23      11.563   0.359   2.482  1.00  0.00           H  
ATOM    342 HG22 VAL A  23      11.871  -1.196   3.263  1.00  0.00           H  
ATOM    343 HG23 VAL A  23      10.471  -0.999   2.202  1.00  0.00           H  
ATOM    344  N   THR A  24      12.742  -3.966  -0.901  1.00  0.00           N  
ATOM    345  CA  THR A  24      13.461  -4.442  -2.066  1.00  0.00           C  
ATOM    346  C   THR A  24      12.508  -4.558  -3.240  1.00  0.00           C  
ATOM    347  O   THR A  24      11.297  -4.717  -3.042  1.00  0.00           O  
ATOM    348  CB  THR A  24      14.131  -5.817  -1.830  1.00  0.00           C  
ATOM    349  OG1 THR A  24      13.139  -6.808  -1.550  1.00  0.00           O  
ATOM    350  CG2 THR A  24      15.121  -5.758  -0.682  1.00  0.00           C  
ATOM    351  H   THR A  24      11.831  -4.282  -0.744  1.00  0.00           H  
ATOM    352  HA  THR A  24      14.231  -3.721  -2.305  1.00  0.00           H  
ATOM    353  HB  THR A  24      14.664  -6.099  -2.727  1.00  0.00           H  
ATOM    354  HG1 THR A  24      13.572  -7.666  -1.411  1.00  0.00           H  
ATOM    355 HG21 THR A  24      15.626  -6.708  -0.592  1.00  0.00           H  
ATOM    356 HG22 THR A  24      14.593  -5.541   0.237  1.00  0.00           H  
ATOM    357 HG23 THR A  24      15.846  -4.981  -0.874  1.00  0.00           H  
ATOM    358  N   GLU A  25      13.034  -4.480  -4.449  1.00  0.00           N  
ATOM    359  CA  GLU A  25      12.210  -4.603  -5.640  1.00  0.00           C  
ATOM    360  C   GLU A  25      11.421  -5.905  -5.589  1.00  0.00           C  
ATOM    361  O   GLU A  25      10.222  -5.937  -5.872  1.00  0.00           O  
ATOM    362  CB  GLU A  25      13.076  -4.584  -6.893  1.00  0.00           C  
ATOM    363  CG  GLU A  25      12.268  -4.529  -8.172  1.00  0.00           C  
ATOM    364  CD  GLU A  25      12.893  -5.336  -9.289  1.00  0.00           C  
ATOM    365  OE1 GLU A  25      13.815  -4.828  -9.951  1.00  0.00           O  
ATOM    366  OE2 GLU A  25      12.454  -6.487  -9.515  1.00  0.00           O  
ATOM    367  H   GLU A  25      14.004  -4.354  -4.545  1.00  0.00           H  
ATOM    368  HA  GLU A  25      11.522  -3.771  -5.665  1.00  0.00           H  
ATOM    369  HB2 GLU A  25      13.722  -3.719  -6.859  1.00  0.00           H  
ATOM    370  HB3 GLU A  25      13.684  -5.478  -6.914  1.00  0.00           H  
ATOM    371  HG2 GLU A  25      11.279  -4.915  -7.974  1.00  0.00           H  
ATOM    372  HG3 GLU A  25      12.194  -3.497  -8.486  1.00  0.00           H  
ATOM    373  N   ASP A  26      12.109  -6.967  -5.185  1.00  0.00           N  
ATOM    374  CA  ASP A  26      11.504  -8.288  -5.057  1.00  0.00           C  
ATOM    375  C   ASP A  26      10.361  -8.264  -4.045  1.00  0.00           C  
ATOM    376  O   ASP A  26       9.352  -8.951  -4.213  1.00  0.00           O  
ATOM    377  CB  ASP A  26      12.547  -9.318  -4.623  1.00  0.00           C  
ATOM    378  CG  ASP A  26      13.744  -9.385  -5.553  1.00  0.00           C  
ATOM    379  OD1 ASP A  26      13.624  -9.977  -6.643  1.00  0.00           O  
ATOM    380  OD2 ASP A  26      14.813  -8.850  -5.194  1.00  0.00           O  
ATOM    381  H   ASP A  26      13.062  -6.856  -4.966  1.00  0.00           H  
ATOM    382  HA  ASP A  26      11.112  -8.573  -6.019  1.00  0.00           H  
ATOM    383  HB2 ASP A  26      12.901  -9.067  -3.636  1.00  0.00           H  
ATOM    384  HB3 ASP A  26      12.082 -10.291  -4.598  1.00  0.00           H  
ATOM    385  N   LYS A  27      10.520  -7.447  -3.009  1.00  0.00           N  
ATOM    386  CA  LYS A  27       9.535  -7.337  -1.953  1.00  0.00           C  
ATOM    387  C   LYS A  27       8.267  -6.701  -2.513  1.00  0.00           C  
ATOM    388  O   LYS A  27       7.164  -7.254  -2.423  1.00  0.00           O  
ATOM    389  CB  LYS A  27      10.112  -6.463  -0.842  1.00  0.00           C  
ATOM    390  CG  LYS A  27       9.648  -6.812   0.551  1.00  0.00           C  
ATOM    391  CD  LYS A  27      10.358  -8.042   1.103  1.00  0.00           C  
ATOM    392  CE  LYS A  27      11.870  -7.886   1.050  1.00  0.00           C  
ATOM    393  NZ  LYS A  27      12.575  -9.059   1.629  1.00  0.00           N  
ATOM    394  H   LYS A  27      11.319  -6.875  -2.962  1.00  0.00           H  
ATOM    395  HA  LYS A  27       9.315  -8.322  -1.572  1.00  0.00           H  
ATOM    396  HB2 LYS A  27      11.189  -6.546  -0.865  1.00  0.00           H  
ATOM    397  HB3 LYS A  27       9.843  -5.435  -1.039  1.00  0.00           H  
ATOM    398  HG2 LYS A  27       9.854  -5.975   1.195  1.00  0.00           H  
ATOM    399  HG3 LYS A  27       8.588  -7.000   0.523  1.00  0.00           H  
ATOM    400  HD2 LYS A  27      10.064  -8.181   2.134  1.00  0.00           H  
ATOM    401  HD3 LYS A  27      10.073  -8.904   0.521  1.00  0.00           H  
ATOM    402  HE2 LYS A  27      12.170  -7.771   0.019  1.00  0.00           H  
ATOM    403  HE3 LYS A  27      12.150  -6.999   1.603  1.00  0.00           H  
ATOM    404  HZ1 LYS A  27      12.282  -9.202   2.621  1.00  0.00           H  
ATOM    405  HZ2 LYS A  27      13.606  -8.900   1.606  1.00  0.00           H  
ATOM    406  HZ3 LYS A  27      12.354  -9.917   1.084  1.00  0.00           H  
ATOM    407  N   ILE A  28       8.459  -5.538  -3.124  1.00  0.00           N  
ATOM    408  CA  ILE A  28       7.376  -4.798  -3.754  1.00  0.00           C  
ATOM    409  C   ILE A  28       6.714  -5.647  -4.835  1.00  0.00           C  
ATOM    410  O   ILE A  28       5.493  -5.647  -4.976  1.00  0.00           O  
ATOM    411  CB  ILE A  28       7.913  -3.481  -4.358  1.00  0.00           C  
ATOM    412  CG1 ILE A  28       8.522  -2.621  -3.246  1.00  0.00           C  
ATOM    413  CG2 ILE A  28       6.808  -2.722  -5.087  1.00  0.00           C  
ATOM    414  CD1 ILE A  28       9.227  -1.383  -3.749  1.00  0.00           C  
ATOM    415  H   ILE A  28       9.368  -5.168  -3.158  1.00  0.00           H  
ATOM    416  HA  ILE A  28       6.646  -4.556  -2.995  1.00  0.00           H  
ATOM    417  HB  ILE A  28       8.681  -3.728  -5.074  1.00  0.00           H  
ATOM    418 HG12 ILE A  28       7.738  -2.305  -2.575  1.00  0.00           H  
ATOM    419 HG13 ILE A  28       9.241  -3.213  -2.697  1.00  0.00           H  
ATOM    420 HG21 ILE A  28       6.449  -3.319  -5.912  1.00  0.00           H  
ATOM    421 HG22 ILE A  28       7.199  -1.788  -5.462  1.00  0.00           H  
ATOM    422 HG23 ILE A  28       5.995  -2.527  -4.404  1.00  0.00           H  
ATOM    423 HD11 ILE A  28      10.042  -1.671  -4.397  1.00  0.00           H  
ATOM    424 HD12 ILE A  28       9.616  -0.825  -2.909  1.00  0.00           H  
ATOM    425 HD13 ILE A  28       8.529  -0.768  -4.299  1.00  0.00           H  
ATOM    426  N   ASN A  29       7.535  -6.385  -5.572  1.00  0.00           N  
ATOM    427  CA  ASN A  29       7.054  -7.307  -6.597  1.00  0.00           C  
ATOM    428  C   ASN A  29       6.108  -8.337  -5.976  1.00  0.00           C  
ATOM    429  O   ASN A  29       5.050  -8.646  -6.532  1.00  0.00           O  
ATOM    430  CB  ASN A  29       8.254  -8.000  -7.263  1.00  0.00           C  
ATOM    431  CG  ASN A  29       7.910  -8.736  -8.548  1.00  0.00           C  
ATOM    432  OD1 ASN A  29       6.809  -9.250  -8.717  1.00  0.00           O  
ATOM    433  ND2 ASN A  29       8.862  -8.787  -9.469  1.00  0.00           N  
ATOM    434  H   ASN A  29       8.506  -6.304  -5.428  1.00  0.00           H  
ATOM    435  HA  ASN A  29       6.516  -6.735  -7.337  1.00  0.00           H  
ATOM    436  HB2 ASN A  29       9.000  -7.256  -7.493  1.00  0.00           H  
ATOM    437  HB3 ASN A  29       8.674  -8.714  -6.567  1.00  0.00           H  
ATOM    438 HD21 ASN A  29       9.722  -8.355  -9.272  1.00  0.00           H  
ATOM    439 HD22 ASN A  29       8.671  -9.253 -10.313  1.00  0.00           H  
ATOM    440  N   ALA A  30       6.485  -8.850  -4.807  1.00  0.00           N  
ATOM    441  CA  ALA A  30       5.650  -9.802  -4.086  1.00  0.00           C  
ATOM    442  C   ALA A  30       4.295  -9.193  -3.733  1.00  0.00           C  
ATOM    443  O   ALA A  30       3.256  -9.824  -3.949  1.00  0.00           O  
ATOM    444  CB  ALA A  30       6.356 -10.305  -2.836  1.00  0.00           C  
ATOM    445  H   ALA A  30       7.351  -8.583  -4.424  1.00  0.00           H  
ATOM    446  HA  ALA A  30       5.484 -10.649  -4.742  1.00  0.00           H  
ATOM    447  HB1 ALA A  30       5.752 -11.066  -2.363  1.00  0.00           H  
ATOM    448  HB2 ALA A  30       6.501  -9.482  -2.150  1.00  0.00           H  
ATOM    449  HB3 ALA A  30       7.315 -10.722  -3.106  1.00  0.00           H  
ATOM    450  N   LEU A  31       4.300  -7.965  -3.197  1.00  0.00           N  
ATOM    451  CA  LEU A  31       3.036  -7.264  -2.922  1.00  0.00           C  
ATOM    452  C   LEU A  31       2.194  -7.175  -4.194  1.00  0.00           C  
ATOM    453  O   LEU A  31       1.012  -7.546  -4.209  1.00  0.00           O  
ATOM    454  CB  LEU A  31       3.261  -5.840  -2.387  1.00  0.00           C  
ATOM    455  CG  LEU A  31       3.676  -5.702  -0.919  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       3.048  -6.788  -0.062  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       5.186  -5.698  -0.777  1.00  0.00           C  
ATOM    458  H   LEU A  31       5.159  -7.532  -2.984  1.00  0.00           H  
ATOM    459  HA  LEU A  31       2.493  -7.836  -2.184  1.00  0.00           H  
ATOM    460  HB2 LEU A  31       4.027  -5.377  -2.991  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       2.344  -5.286  -2.526  1.00  0.00           H  
ATOM    462  HG  LEU A  31       3.312  -4.754  -0.551  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       3.381  -6.679   0.959  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       3.343  -7.757  -0.436  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       1.972  -6.700  -0.102  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       5.598  -4.871  -1.339  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       5.586  -6.626  -1.156  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       5.450  -5.591   0.265  1.00  0.00           H  
ATOM    469  N   ILE A  32       2.835  -6.685  -5.250  1.00  0.00           N  
ATOM    470  CA  ILE A  32       2.224  -6.530  -6.568  1.00  0.00           C  
ATOM    471  C   ILE A  32       1.480  -7.791  -7.004  1.00  0.00           C  
ATOM    472  O   ILE A  32       0.309  -7.728  -7.412  1.00  0.00           O  
ATOM    473  CB  ILE A  32       3.311  -6.188  -7.618  1.00  0.00           C  
ATOM    474  CG1 ILE A  32       3.808  -4.755  -7.421  1.00  0.00           C  
ATOM    475  CG2 ILE A  32       2.800  -6.386  -9.039  1.00  0.00           C  
ATOM    476  CD1 ILE A  32       4.998  -4.397  -8.287  1.00  0.00           C  
ATOM    477  H   ILE A  32       3.773  -6.409  -5.138  1.00  0.00           H  
ATOM    478  HA  ILE A  32       1.527  -5.707  -6.521  1.00  0.00           H  
ATOM    479  HB  ILE A  32       4.138  -6.866  -7.470  1.00  0.00           H  
ATOM    480 HG12 ILE A  32       3.008  -4.070  -7.660  1.00  0.00           H  
ATOM    481 HG13 ILE A  32       4.094  -4.619  -6.388  1.00  0.00           H  
ATOM    482 HG21 ILE A  32       2.543  -7.424  -9.188  1.00  0.00           H  
ATOM    483 HG22 ILE A  32       3.569  -6.100  -9.741  1.00  0.00           H  
ATOM    484 HG23 ILE A  32       1.924  -5.772  -9.195  1.00  0.00           H  
ATOM    485 HD11 ILE A  32       4.725  -4.487  -9.328  1.00  0.00           H  
ATOM    486 HD12 ILE A  32       5.818  -5.067  -8.071  1.00  0.00           H  
ATOM    487 HD13 ILE A  32       5.301  -3.382  -8.081  1.00  0.00           H  
ATOM    488  N   LYS A  33       2.152  -8.933  -6.893  1.00  0.00           N  
ATOM    489  CA  LYS A  33       1.610 -10.184  -7.399  1.00  0.00           C  
ATOM    490  C   LYS A  33       0.558 -10.787  -6.466  1.00  0.00           C  
ATOM    491  O   LYS A  33      -0.368 -11.452  -6.927  1.00  0.00           O  
ATOM    492  CB  LYS A  33       2.722 -11.188  -7.666  1.00  0.00           C  
ATOM    493  CG  LYS A  33       3.721 -10.684  -8.684  1.00  0.00           C  
ATOM    494  CD  LYS A  33       3.090 -10.511 -10.054  1.00  0.00           C  
ATOM    495  CE  LYS A  33       3.075 -11.798 -10.871  1.00  0.00           C  
ATOM    496  NZ  LYS A  33       2.082 -12.782 -10.366  1.00  0.00           N  
ATOM    497  H   LYS A  33       3.040  -8.927  -6.466  1.00  0.00           H  
ATOM    498  HA  LYS A  33       1.144  -9.959  -8.339  1.00  0.00           H  
ATOM    499  HB2 LYS A  33       3.240 -11.405  -6.745  1.00  0.00           H  
ATOM    500  HB3 LYS A  33       2.281 -12.092  -8.052  1.00  0.00           H  
ATOM    501  HG2 LYS A  33       4.085  -9.727  -8.354  1.00  0.00           H  
ATOM    502  HG3 LYS A  33       4.540 -11.384  -8.755  1.00  0.00           H  
ATOM    503  HD2 LYS A  33       2.071 -10.189  -9.913  1.00  0.00           H  
ATOM    504  HD3 LYS A  33       3.637  -9.754 -10.598  1.00  0.00           H  
ATOM    505  HE2 LYS A  33       2.836 -11.556 -11.895  1.00  0.00           H  
ATOM    506  HE3 LYS A  33       4.060 -12.242 -10.832  1.00  0.00           H  
ATOM    507  HZ1 LYS A  33       1.908 -13.515 -11.086  1.00  0.00           H  
ATOM    508  HZ2 LYS A  33       1.178 -12.304 -10.157  1.00  0.00           H  
ATOM    509  HZ3 LYS A  33       2.435 -13.244  -9.499  1.00  0.00           H  
ATOM    510  N   ALA A  34       0.693 -10.564  -5.160  1.00  0.00           N  
ATOM    511  CA  ALA A  34      -0.302 -11.067  -4.210  1.00  0.00           C  
ATOM    512  C   ALA A  34      -1.619 -10.324  -4.376  1.00  0.00           C  
ATOM    513  O   ALA A  34      -2.693 -10.912  -4.274  1.00  0.00           O  
ATOM    514  CB  ALA A  34       0.181 -10.960  -2.772  1.00  0.00           C  
ATOM    515  H   ALA A  34       1.472 -10.060  -4.827  1.00  0.00           H  
ATOM    516  HA  ALA A  34      -0.466 -12.112  -4.432  1.00  0.00           H  
ATOM    517  HB1 ALA A  34       1.165 -11.396  -2.690  1.00  0.00           H  
ATOM    518  HB2 ALA A  34      -0.503 -11.499  -2.124  1.00  0.00           H  
ATOM    519  HB3 ALA A  34       0.215  -9.920  -2.473  1.00  0.00           H  
ATOM    520  N   ALA A  35      -1.527  -9.027  -4.632  1.00  0.00           N  
ATOM    521  CA  ALA A  35      -2.713  -8.219  -4.875  1.00  0.00           C  
ATOM    522  C   ALA A  35      -3.230  -8.447  -6.287  1.00  0.00           C  
ATOM    523  O   ALA A  35      -4.437  -8.461  -6.528  1.00  0.00           O  
ATOM    524  CB  ALA A  35      -2.410  -6.751  -4.654  1.00  0.00           C  
ATOM    525  H   ALA A  35      -0.640  -8.600  -4.650  1.00  0.00           H  
ATOM    526  HA  ALA A  35      -3.474  -8.519  -4.169  1.00  0.00           H  
ATOM    527  HB1 ALA A  35      -2.071  -6.603  -3.640  1.00  0.00           H  
ATOM    528  HB2 ALA A  35      -3.303  -6.168  -4.823  1.00  0.00           H  
ATOM    529  HB3 ALA A  35      -1.639  -6.435  -5.341  1.00  0.00           H  
ATOM    530  N   GLY A  36      -2.300  -8.628  -7.210  1.00  0.00           N  
ATOM    531  CA  GLY A  36      -2.652  -8.885  -8.588  1.00  0.00           C  
ATOM    532  C   GLY A  36      -2.599  -7.632  -9.427  1.00  0.00           C  
ATOM    533  O   GLY A  36      -3.068  -7.616 -10.564  1.00  0.00           O  
ATOM    534  H   GLY A  36      -1.354  -8.577  -6.953  1.00  0.00           H  
ATOM    535  HA2 GLY A  36      -1.963  -9.610  -8.995  1.00  0.00           H  
ATOM    536  HA3 GLY A  36      -3.652  -9.290  -8.627  1.00  0.00           H  
ATOM    537  N   VAL A  37      -1.996  -6.590  -8.876  1.00  0.00           N  
ATOM    538  CA  VAL A  37      -1.971  -5.298  -9.537  1.00  0.00           C  
ATOM    539  C   VAL A  37      -0.556  -4.898  -9.890  1.00  0.00           C  
ATOM    540  O   VAL A  37       0.298  -4.708  -9.027  1.00  0.00           O  
ATOM    541  CB  VAL A  37      -2.666  -4.214  -8.682  1.00  0.00           C  
ATOM    542  CG1 VAL A  37      -2.154  -4.223  -7.251  1.00  0.00           C  
ATOM    543  CG2 VAL A  37      -2.520  -2.834  -9.310  1.00  0.00           C  
ATOM    544  H   VAL A  37      -1.527  -6.699  -8.019  1.00  0.00           H  
ATOM    545  HA  VAL A  37      -2.524  -5.399 -10.463  1.00  0.00           H  
ATOM    546  HB  VAL A  37      -3.712  -4.459  -8.647  1.00  0.00           H  
ATOM    547 HG11 VAL A  37      -1.077  -4.152  -7.251  1.00  0.00           H  
ATOM    548 HG12 VAL A  37      -2.461  -5.143  -6.770  1.00  0.00           H  
ATOM    549 HG13 VAL A  37      -2.575  -3.386  -6.715  1.00  0.00           H  
ATOM    550 HG21 VAL A  37      -2.766  -2.892 -10.359  1.00  0.00           H  
ATOM    551 HG22 VAL A  37      -1.501  -2.493  -9.201  1.00  0.00           H  
ATOM    552 HG23 VAL A  37      -3.188  -2.132  -8.818  1.00  0.00           H  
ATOM    553  N   ASN A  38      -0.335  -4.775 -11.181  1.00  0.00           N  
ATOM    554  CA  ASN A  38       0.990  -4.573 -11.727  1.00  0.00           C  
ATOM    555  C   ASN A  38       1.305  -3.093 -11.826  1.00  0.00           C  
ATOM    556  O   ASN A  38       0.414  -2.251 -11.960  1.00  0.00           O  
ATOM    557  CB  ASN A  38       1.074  -5.245 -13.099  1.00  0.00           C  
ATOM    558  CG  ASN A  38       2.500  -5.575 -13.529  1.00  0.00           C  
ATOM    559  OD1 ASN A  38       3.458  -4.918 -13.129  1.00  0.00           O  
ATOM    560  ND2 ASN A  38       2.646  -6.604 -14.346  1.00  0.00           N  
ATOM    561  H   ASN A  38      -1.104  -4.807 -11.797  1.00  0.00           H  
ATOM    562  HA  ASN A  38       1.710  -5.031 -11.060  1.00  0.00           H  
ATOM    563  HB2 ASN A  38       0.503  -6.163 -13.067  1.00  0.00           H  
ATOM    564  HB3 ASN A  38       0.640  -4.586 -13.835  1.00  0.00           H  
ATOM    565 HD21 ASN A  38       1.841  -7.093 -14.626  1.00  0.00           H  
ATOM    566 HD22 ASN A  38       3.552  -6.839 -14.644  1.00  0.00           H  
ATOM    567  N   VAL A  39       2.582  -2.802 -11.760  1.00  0.00           N  
ATOM    568  CA  VAL A  39       3.077  -1.453 -11.689  1.00  0.00           C  
ATOM    569  C   VAL A  39       3.991  -1.172 -12.875  1.00  0.00           C  
ATOM    570  O   VAL A  39       4.395  -2.095 -13.580  1.00  0.00           O  
ATOM    571  CB  VAL A  39       3.855  -1.282 -10.382  1.00  0.00           C  
ATOM    572  CG1 VAL A  39       4.498   0.096 -10.270  1.00  0.00           C  
ATOM    573  CG2 VAL A  39       2.955  -1.562  -9.191  1.00  0.00           C  
ATOM    574  H   VAL A  39       3.235  -3.538 -11.774  1.00  0.00           H  
ATOM    575  HA  VAL A  39       2.255  -0.779 -11.682  1.00  0.00           H  
ATOM    576  HB  VAL A  39       4.621  -2.019 -10.387  1.00  0.00           H  
ATOM    577 HG11 VAL A  39       5.136   0.270 -11.137  1.00  0.00           H  
ATOM    578 HG12 VAL A  39       5.095   0.147  -9.372  1.00  0.00           H  
ATOM    579 HG13 VAL A  39       3.729   0.853 -10.236  1.00  0.00           H  
ATOM    580 HG21 VAL A  39       3.531  -1.498  -8.279  1.00  0.00           H  
ATOM    581 HG22 VAL A  39       2.540  -2.557  -9.286  1.00  0.00           H  
ATOM    582 HG23 VAL A  39       2.154  -0.839  -9.164  1.00  0.00           H  
ATOM    583  N   GLU A  40       4.295   0.094 -13.104  1.00  0.00           N  
ATOM    584  CA  GLU A  40       5.325   0.468 -14.036  1.00  0.00           C  
ATOM    585  C   GLU A  40       6.669   0.131 -13.406  1.00  0.00           C  
ATOM    586  O   GLU A  40       7.096   0.809 -12.487  1.00  0.00           O  
ATOM    587  CB  GLU A  40       5.221   1.950 -14.329  1.00  0.00           C  
ATOM    588  CG  GLU A  40       6.236   2.397 -15.329  1.00  0.00           C  
ATOM    589  CD  GLU A  40       5.953   1.875 -16.720  1.00  0.00           C  
ATOM    590  OE1 GLU A  40       4.775   1.862 -17.128  1.00  0.00           O  
ATOM    591  OE2 GLU A  40       6.905   1.452 -17.405  1.00  0.00           O  
ATOM    592  H   GLU A  40       3.837   0.797 -12.604  1.00  0.00           H  
ATOM    593  HA  GLU A  40       5.205  -0.090 -14.947  1.00  0.00           H  
ATOM    594  HB2 GLU A  40       4.236   2.165 -14.719  1.00  0.00           H  
ATOM    595  HB3 GLU A  40       5.373   2.503 -13.414  1.00  0.00           H  
ATOM    596  HG2 GLU A  40       6.264   3.472 -15.347  1.00  0.00           H  
ATOM    597  HG3 GLU A  40       7.189   2.009 -15.008  1.00  0.00           H  
ATOM    598  N   PRO A  41       7.330  -0.932 -13.887  1.00  0.00           N  
ATOM    599  CA  PRO A  41       8.450  -1.589 -13.182  1.00  0.00           C  
ATOM    600  C   PRO A  41       9.566  -0.652 -12.685  1.00  0.00           C  
ATOM    601  O   PRO A  41      10.220  -0.933 -11.654  1.00  0.00           O  
ATOM    602  CB  PRO A  41       8.992  -2.562 -14.224  1.00  0.00           C  
ATOM    603  CG  PRO A  41       7.809  -2.883 -15.063  1.00  0.00           C  
ATOM    604  CD  PRO A  41       7.032  -1.603 -15.164  1.00  0.00           C  
ATOM    605  HA  PRO A  41       8.065  -2.152 -12.343  1.00  0.00           H  
ATOM    606  HB2 PRO A  41       9.772  -2.085 -14.800  1.00  0.00           H  
ATOM    607  HB3 PRO A  41       9.381  -3.443 -13.735  1.00  0.00           H  
ATOM    608  HG2 PRO A  41       8.127  -3.213 -16.041  1.00  0.00           H  
ATOM    609  HG3 PRO A  41       7.214  -3.643 -14.580  1.00  0.00           H  
ATOM    610  HD2 PRO A  41       7.378  -1.011 -16.000  1.00  0.00           H  
ATOM    611  HD3 PRO A  41       5.975  -1.808 -15.254  1.00  0.00           H  
ATOM    612  N   PHE A  42       9.795   0.449 -13.396  1.00  0.00           N  
ATOM    613  CA  PHE A  42      10.793   1.423 -12.965  1.00  0.00           C  
ATOM    614  C   PHE A  42      10.429   1.952 -11.579  1.00  0.00           C  
ATOM    615  O   PHE A  42      11.304   2.339 -10.805  1.00  0.00           O  
ATOM    616  CB  PHE A  42      10.937   2.574 -13.979  1.00  0.00           C  
ATOM    617  CG  PHE A  42      10.150   3.819 -13.649  1.00  0.00           C  
ATOM    618  CD1 PHE A  42      10.680   4.781 -12.804  1.00  0.00           C  
ATOM    619  CD2 PHE A  42       8.892   4.024 -14.185  1.00  0.00           C  
ATOM    620  CE1 PHE A  42       9.969   5.924 -12.499  1.00  0.00           C  
ATOM    621  CE2 PHE A  42       8.175   5.166 -13.884  1.00  0.00           C  
ATOM    622  CZ  PHE A  42       8.715   6.118 -13.038  1.00  0.00           C  
ATOM    623  H   PHE A  42       9.295   0.603 -14.231  1.00  0.00           H  
ATOM    624  HA  PHE A  42      11.738   0.906 -12.892  1.00  0.00           H  
ATOM    625  HB2 PHE A  42      11.977   2.855 -14.041  1.00  0.00           H  
ATOM    626  HB3 PHE A  42      10.611   2.226 -14.948  1.00  0.00           H  
ATOM    627  HD1 PHE A  42      11.661   4.627 -12.380  1.00  0.00           H  
ATOM    628  HD2 PHE A  42       8.470   3.280 -14.844  1.00  0.00           H  
ATOM    629  HE1 PHE A  42      10.394   6.663 -11.839  1.00  0.00           H  
ATOM    630  HE2 PHE A  42       7.193   5.315 -14.309  1.00  0.00           H  
ATOM    631  HZ  PHE A  42       8.157   7.010 -12.798  1.00  0.00           H  
ATOM    632  N   TRP A  43       9.131   1.956 -11.277  1.00  0.00           N  
ATOM    633  CA  TRP A  43       8.645   2.352  -9.967  1.00  0.00           C  
ATOM    634  C   TRP A  43       9.131   1.394  -8.888  1.00  0.00           C  
ATOM    635  O   TRP A  43       9.799   1.837  -7.987  1.00  0.00           O  
ATOM    636  CB  TRP A  43       7.122   2.442  -9.931  1.00  0.00           C  
ATOM    637  CG  TRP A  43       6.568   3.711 -10.442  1.00  0.00           C  
ATOM    638  CD1 TRP A  43       5.656   3.839 -11.423  1.00  0.00           C  
ATOM    639  CD2 TRP A  43       6.875   5.027  -9.996  1.00  0.00           C  
ATOM    640  NE1 TRP A  43       5.343   5.147 -11.607  1.00  0.00           N  
ATOM    641  CE2 TRP A  43       6.086   5.909 -10.739  1.00  0.00           C  
ATOM    642  CE3 TRP A  43       7.736   5.536  -9.038  1.00  0.00           C  
ATOM    643  CZ2 TRP A  43       6.132   7.286 -10.543  1.00  0.00           C  
ATOM    644  CZ3 TRP A  43       7.789   6.901  -8.842  1.00  0.00           C  
ATOM    645  CH2 TRP A  43       6.988   7.763  -9.592  1.00  0.00           C  
ATOM    646  H   TRP A  43       8.481   1.669 -11.957  1.00  0.00           H  
ATOM    647  HA  TRP A  43       9.055   3.334  -9.755  1.00  0.00           H  
ATOM    648  HB2 TRP A  43       6.705   1.650 -10.552  1.00  0.00           H  
ATOM    649  HB3 TRP A  43       6.784   2.325  -8.899  1.00  0.00           H  
ATOM    650  HD1 TRP A  43       5.238   3.015 -11.965  1.00  0.00           H  
ATOM    651  HE1 TRP A  43       4.702   5.474 -12.256  1.00  0.00           H  
ATOM    652  HE3 TRP A  43       8.356   4.879  -8.457  1.00  0.00           H  
ATOM    653  HZ2 TRP A  43       5.517   7.962 -11.099  1.00  0.00           H  
ATOM    654  HZ3 TRP A  43       8.454   7.312  -8.099  1.00  0.00           H  
ATOM    655  HH2 TRP A  43       7.059   8.823  -9.411  1.00  0.00           H  
ATOM    656  N   PRO A  44       8.799   0.076  -8.934  1.00  0.00           N  
ATOM    657  CA  PRO A  44       9.336  -0.891  -7.972  1.00  0.00           C  
ATOM    658  C   PRO A  44      10.835  -0.714  -7.754  1.00  0.00           C  
ATOM    659  O   PRO A  44      11.308  -0.704  -6.611  1.00  0.00           O  
ATOM    660  CB  PRO A  44       9.042  -2.237  -8.628  1.00  0.00           C  
ATOM    661  CG  PRO A  44       7.797  -2.002  -9.402  1.00  0.00           C  
ATOM    662  CD  PRO A  44       7.862  -0.573  -9.872  1.00  0.00           C  
ATOM    663  HA  PRO A  44       8.825  -0.828  -7.022  1.00  0.00           H  
ATOM    664  HB2 PRO A  44       9.865  -2.515  -9.271  1.00  0.00           H  
ATOM    665  HB3 PRO A  44       8.901  -2.990  -7.867  1.00  0.00           H  
ATOM    666  HG2 PRO A  44       7.759  -2.673 -10.246  1.00  0.00           H  
ATOM    667  HG3 PRO A  44       6.937  -2.148  -8.765  1.00  0.00           H  
ATOM    668  HD2 PRO A  44       8.240  -0.529 -10.882  1.00  0.00           H  
ATOM    669  HD3 PRO A  44       6.885  -0.116  -9.817  1.00  0.00           H  
ATOM    670  N   GLY A  45      11.576  -0.542  -8.850  1.00  0.00           N  
ATOM    671  CA  GLY A  45      13.006  -0.304  -8.732  1.00  0.00           C  
ATOM    672  C   GLY A  45      13.324   0.975  -7.965  1.00  0.00           C  
ATOM    673  O   GLY A  45      14.037   0.955  -6.954  1.00  0.00           O  
ATOM    674  H   GLY A  45      11.149  -0.581  -9.744  1.00  0.00           H  
ATOM    675  HA2 GLY A  45      13.456  -1.139  -8.218  1.00  0.00           H  
ATOM    676  HA3 GLY A  45      13.432  -0.232  -9.720  1.00  0.00           H  
ATOM    677  N   LEU A  46      12.772   2.084  -8.439  1.00  0.00           N  
ATOM    678  CA  LEU A  46      13.017   3.399  -7.860  1.00  0.00           C  
ATOM    679  C   LEU A  46      12.421   3.528  -6.454  1.00  0.00           C  
ATOM    680  O   LEU A  46      12.932   4.269  -5.627  1.00  0.00           O  
ATOM    681  CB  LEU A  46      12.469   4.464  -8.822  1.00  0.00           C  
ATOM    682  CG  LEU A  46      12.095   5.816  -8.216  1.00  0.00           C  
ATOM    683  CD1 LEU A  46      13.326   6.538  -7.686  1.00  0.00           C  
ATOM    684  CD2 LEU A  46      11.383   6.666  -9.258  1.00  0.00           C  
ATOM    685  H   LEU A  46      12.170   2.020  -9.214  1.00  0.00           H  
ATOM    686  HA  LEU A  46      14.085   3.524  -7.786  1.00  0.00           H  
ATOM    687  HB2 LEU A  46      13.241   4.648  -9.577  1.00  0.00           H  
ATOM    688  HB3 LEU A  46      11.574   4.049  -9.306  1.00  0.00           H  
ATOM    689  HG  LEU A  46      11.411   5.653  -7.395  1.00  0.00           H  
ATOM    690 HD11 LEU A  46      13.026   7.460  -7.212  1.00  0.00           H  
ATOM    691 HD12 LEU A  46      13.998   6.755  -8.502  1.00  0.00           H  
ATOM    692 HD13 LEU A  46      13.827   5.910  -6.964  1.00  0.00           H  
ATOM    693 HD21 LEU A  46      12.067   6.885 -10.066  1.00  0.00           H  
ATOM    694 HD22 LEU A  46      11.050   7.586  -8.807  1.00  0.00           H  
ATOM    695 HD23 LEU A  46      10.533   6.122  -9.646  1.00  0.00           H  
ATOM    696  N   PHE A  47      11.365   2.785  -6.184  1.00  0.00           N  
ATOM    697  CA  PHE A  47      10.739   2.765  -4.870  1.00  0.00           C  
ATOM    698  C   PHE A  47      11.649   2.075  -3.877  1.00  0.00           C  
ATOM    699  O   PHE A  47      11.880   2.582  -2.783  1.00  0.00           O  
ATOM    700  CB  PHE A  47       9.398   2.034  -4.923  1.00  0.00           C  
ATOM    701  CG  PHE A  47       8.205   2.936  -5.023  1.00  0.00           C  
ATOM    702  CD1 PHE A  47       7.950   3.670  -6.172  1.00  0.00           C  
ATOM    703  CD2 PHE A  47       7.327   3.032  -3.963  1.00  0.00           C  
ATOM    704  CE1 PHE A  47       6.836   4.486  -6.256  1.00  0.00           C  
ATOM    705  CE2 PHE A  47       6.212   3.839  -4.042  1.00  0.00           C  
ATOM    706  CZ  PHE A  47       5.966   4.569  -5.189  1.00  0.00           C  
ATOM    707  H   PHE A  47      10.992   2.224  -6.893  1.00  0.00           H  
ATOM    708  HA  PHE A  47      10.577   3.784  -4.552  1.00  0.00           H  
ATOM    709  HB2 PHE A  47       9.387   1.381  -5.794  1.00  0.00           H  
ATOM    710  HB3 PHE A  47       9.289   1.440  -4.014  1.00  0.00           H  
ATOM    711  HD1 PHE A  47       8.635   3.602  -7.005  1.00  0.00           H  
ATOM    712  HD2 PHE A  47       7.525   2.465  -3.062  1.00  0.00           H  
ATOM    713  HE1 PHE A  47       6.647   5.060  -7.163  1.00  0.00           H  
ATOM    714  HE2 PHE A  47       5.530   3.902  -3.205  1.00  0.00           H  
ATOM    715  HZ  PHE A  47       5.093   5.202  -5.252  1.00  0.00           H  
ATOM    716  N   ALA A  48      12.180   0.923  -4.271  1.00  0.00           N  
ATOM    717  CA  ALA A  48      13.100   0.187  -3.417  1.00  0.00           C  
ATOM    718  C   ALA A  48      14.352   1.023  -3.174  1.00  0.00           C  
ATOM    719  O   ALA A  48      14.953   0.996  -2.097  1.00  0.00           O  
ATOM    720  CB  ALA A  48      13.457  -1.152  -4.051  1.00  0.00           C  
ATOM    721  H   ALA A  48      11.956   0.567  -5.161  1.00  0.00           H  
ATOM    722  HA  ALA A  48      12.603   0.002  -2.473  1.00  0.00           H  
ATOM    723  HB1 ALA A  48      13.868  -1.808  -3.300  1.00  0.00           H  
ATOM    724  HB2 ALA A  48      14.192  -0.992  -4.827  1.00  0.00           H  
ATOM    725  HB3 ALA A  48      12.572  -1.602  -4.484  1.00  0.00           H  
ATOM    726  N   LYS A  49      14.712   1.775  -4.201  1.00  0.00           N  
ATOM    727  CA  LYS A  49      15.838   2.692  -4.159  1.00  0.00           C  
ATOM    728  C   LYS A  49      15.542   3.906  -3.265  1.00  0.00           C  
ATOM    729  O   LYS A  49      16.387   4.326  -2.476  1.00  0.00           O  
ATOM    730  CB  LYS A  49      16.155   3.112  -5.586  1.00  0.00           C  
ATOM    731  CG  LYS A  49      17.578   3.560  -5.797  1.00  0.00           C  
ATOM    732  CD  LYS A  49      17.733   4.939  -5.294  1.00  0.00           C  
ATOM    733  CE  LYS A  49      17.144   5.956  -6.264  1.00  0.00           C  
ATOM    734  NZ  LYS A  49      17.386   7.354  -5.825  1.00  0.00           N  
ATOM    735  H   LYS A  49      14.203   1.697  -5.038  1.00  0.00           H  
ATOM    736  HA  LYS A  49      16.693   2.185  -3.773  1.00  0.00           H  
ATOM    737  HB2 LYS A  49      15.961   2.282  -6.237  1.00  0.00           H  
ATOM    738  HB3 LYS A  49      15.513   3.934  -5.840  1.00  0.00           H  
ATOM    739  HG2 LYS A  49      18.245   2.921  -5.246  1.00  0.00           H  
ATOM    740  HG3 LYS A  49      17.820   3.536  -6.847  1.00  0.00           H  
ATOM    741  HD2 LYS A  49      17.194   4.979  -4.360  1.00  0.00           H  
ATOM    742  HD3 LYS A  49      18.774   5.134  -5.138  1.00  0.00           H  
ATOM    743  HE2 LYS A  49      17.596   5.811  -7.233  1.00  0.00           H  
ATOM    744  HE3 LYS A  49      16.075   5.791  -6.340  1.00  0.00           H  
ATOM    745  HZ1 LYS A  49      18.412   7.537  -5.768  1.00  0.00           H  
ATOM    746  HZ2 LYS A  49      16.962   7.516  -4.887  1.00  0.00           H  
ATOM    747  HZ3 LYS A  49      16.963   8.025  -6.504  1.00  0.00           H  
ATOM    748  N   ALA A  50      14.338   4.448  -3.370  1.00  0.00           N  
ATOM    749  CA  ALA A  50      13.986   5.683  -2.678  1.00  0.00           C  
ATOM    750  C   ALA A  50      13.590   5.450  -1.223  1.00  0.00           C  
ATOM    751  O   ALA A  50      14.042   6.171  -0.341  1.00  0.00           O  
ATOM    752  CB  ALA A  50      12.864   6.395  -3.413  1.00  0.00           C  
ATOM    753  H   ALA A  50      13.667   4.015  -3.945  1.00  0.00           H  
ATOM    754  HA  ALA A  50      14.853   6.328  -2.698  1.00  0.00           H  
ATOM    755  HB1 ALA A  50      13.175   6.607  -4.424  1.00  0.00           H  
ATOM    756  HB2 ALA A  50      12.630   7.321  -2.907  1.00  0.00           H  
ATOM    757  HB3 ALA A  50      11.986   5.764  -3.431  1.00  0.00           H  
ATOM    758  N   LEU A  51      12.764   4.439  -0.975  1.00  0.00           N  
ATOM    759  CA  LEU A  51      12.172   4.219   0.350  1.00  0.00           C  
ATOM    760  C   LEU A  51      13.215   3.907   1.422  1.00  0.00           C  
ATOM    761  O   LEU A  51      12.913   3.932   2.613  1.00  0.00           O  
ATOM    762  CB  LEU A  51      11.147   3.093   0.275  1.00  0.00           C  
ATOM    763  CG  LEU A  51       9.799   3.473  -0.311  1.00  0.00           C  
ATOM    764  CD1 LEU A  51       9.180   2.247  -0.947  1.00  0.00           C  
ATOM    765  CD2 LEU A  51       8.883   4.051   0.769  1.00  0.00           C  
ATOM    766  H   LEU A  51      12.542   3.813  -1.701  1.00  0.00           H  
ATOM    767  HA  LEU A  51      11.661   5.127   0.628  1.00  0.00           H  
ATOM    768  HB2 LEU A  51      11.557   2.303  -0.336  1.00  0.00           H  
ATOM    769  HB3 LEU A  51      10.986   2.709   1.270  1.00  0.00           H  
ATOM    770  HG  LEU A  51       9.938   4.221  -1.078  1.00  0.00           H  
ATOM    771 HD11 LEU A  51       9.774   1.947  -1.803  1.00  0.00           H  
ATOM    772 HD12 LEU A  51       8.174   2.473  -1.262  1.00  0.00           H  
ATOM    773 HD13 LEU A  51       9.159   1.441  -0.227  1.00  0.00           H  
ATOM    774 HD21 LEU A  51       7.922   4.300   0.339  1.00  0.00           H  
ATOM    775 HD22 LEU A  51       9.329   4.941   1.186  1.00  0.00           H  
ATOM    776 HD23 LEU A  51       8.743   3.321   1.551  1.00  0.00           H  
ATOM    777  N   ALA A  52      14.437   3.610   1.005  1.00  0.00           N  
ATOM    778  CA  ALA A  52      15.519   3.369   1.949  1.00  0.00           C  
ATOM    779  C   ALA A  52      16.137   4.687   2.404  1.00  0.00           C  
ATOM    780  O   ALA A  52      16.925   4.728   3.350  1.00  0.00           O  
ATOM    781  CB  ALA A  52      16.574   2.475   1.322  1.00  0.00           C  
ATOM    782  H   ALA A  52      14.614   3.548   0.043  1.00  0.00           H  
ATOM    783  HA  ALA A  52      15.108   2.859   2.809  1.00  0.00           H  
ATOM    784  HB1 ALA A  52      17.038   2.993   0.496  1.00  0.00           H  
ATOM    785  HB2 ALA A  52      16.108   1.570   0.963  1.00  0.00           H  
ATOM    786  HB3 ALA A  52      17.323   2.229   2.059  1.00  0.00           H  
ATOM    787  N   ASN A  53      15.755   5.764   1.733  1.00  0.00           N  
ATOM    788  CA  ASN A  53      16.315   7.082   2.004  1.00  0.00           C  
ATOM    789  C   ASN A  53      15.204   8.064   2.367  1.00  0.00           C  
ATOM    790  O   ASN A  53      15.302   8.798   3.351  1.00  0.00           O  
ATOM    791  CB  ASN A  53      17.094   7.589   0.786  1.00  0.00           C  
ATOM    792  CG  ASN A  53      18.205   6.640   0.374  1.00  0.00           C  
ATOM    793  OD1 ASN A  53      19.327   6.733   0.861  1.00  0.00           O  
ATOM    794  ND2 ASN A  53      17.899   5.727  -0.537  1.00  0.00           N  
ATOM    795  H   ASN A  53      15.067   5.673   1.038  1.00  0.00           H  
ATOM    796  HA  ASN A  53      16.988   6.991   2.843  1.00  0.00           H  
ATOM    797  HB2 ASN A  53      16.417   7.704  -0.047  1.00  0.00           H  
ATOM    798  HB3 ASN A  53      17.534   8.549   1.022  1.00  0.00           H  
ATOM    799 HD21 ASN A  53      16.987   5.715  -0.895  1.00  0.00           H  
ATOM    800 HD22 ASN A  53      18.599   5.084  -0.810  1.00  0.00           H  
ATOM    801  N   VAL A  54      14.148   8.064   1.565  1.00  0.00           N  
ATOM    802  CA  VAL A  54      12.976   8.890   1.818  1.00  0.00           C  
ATOM    803  C   VAL A  54      11.895   8.038   2.466  1.00  0.00           C  
ATOM    804  O   VAL A  54      12.157   6.903   2.859  1.00  0.00           O  
ATOM    805  CB  VAL A  54      12.425   9.499   0.511  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      13.519  10.237  -0.242  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.793   8.425  -0.367  1.00  0.00           C  
ATOM    808  H   VAL A  54      14.148   7.475   0.778  1.00  0.00           H  
ATOM    809  HA  VAL A  54      13.257   9.691   2.487  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.658  10.215   0.771  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      14.319   9.552  -0.477  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      13.899  11.040   0.372  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      13.114  10.644  -1.156  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      11.395   8.880  -1.261  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      10.994   7.941   0.182  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      12.541   7.693  -0.636  1.00  0.00           H  
ATOM    817  N   ASN A  55      10.685   8.567   2.583  1.00  0.00           N  
ATOM    818  CA  ASN A  55       9.598   7.797   3.154  1.00  0.00           C  
ATOM    819  C   ASN A  55       8.355   7.852   2.271  1.00  0.00           C  
ATOM    820  O   ASN A  55       8.394   8.397   1.167  1.00  0.00           O  
ATOM    821  CB  ASN A  55       9.286   8.278   4.577  1.00  0.00           C  
ATOM    822  CG  ASN A  55       8.708   7.179   5.456  1.00  0.00           C  
ATOM    823  OD1 ASN A  55       7.493   6.975   5.506  1.00  0.00           O  
ATOM    824  ND2 ASN A  55       9.576   6.455   6.148  1.00  0.00           N  
ATOM    825  H   ASN A  55      10.524   9.492   2.285  1.00  0.00           H  
ATOM    826  HA  ASN A  55       9.923   6.776   3.198  1.00  0.00           H  
ATOM    827  HB2 ASN A  55      10.196   8.636   5.037  1.00  0.00           H  
ATOM    828  HB3 ASN A  55       8.571   9.088   4.526  1.00  0.00           H  
ATOM    829 HD21 ASN A  55      10.532   6.661   6.053  1.00  0.00           H  
ATOM    830 HD22 ASN A  55       9.233   5.744   6.729  1.00  0.00           H  
ATOM    831  N   ILE A  56       7.256   7.303   2.759  1.00  0.00           N  
ATOM    832  CA  ILE A  56       6.034   7.176   1.977  1.00  0.00           C  
ATOM    833  C   ILE A  56       5.441   8.548   1.657  1.00  0.00           C  
ATOM    834  O   ILE A  56       4.803   8.737   0.622  1.00  0.00           O  
ATOM    835  CB  ILE A  56       5.015   6.286   2.732  1.00  0.00           C  
ATOM    836  CG1 ILE A  56       4.092   5.578   1.755  1.00  0.00           C  
ATOM    837  CG2 ILE A  56       4.209   7.072   3.750  1.00  0.00           C  
ATOM    838  CD1 ILE A  56       4.736   4.356   1.153  1.00  0.00           C  
ATOM    839  H   ILE A  56       7.260   6.979   3.686  1.00  0.00           H  
ATOM    840  HA  ILE A  56       6.276   6.691   1.040  1.00  0.00           H  
ATOM    841  HB  ILE A  56       5.581   5.535   3.265  1.00  0.00           H  
ATOM    842 HG12 ILE A  56       3.186   5.260   2.269  1.00  0.00           H  
ATOM    843 HG13 ILE A  56       3.831   6.252   0.953  1.00  0.00           H  
ATOM    844 HG21 ILE A  56       3.656   7.850   3.246  1.00  0.00           H  
ATOM    845 HG22 ILE A  56       4.880   7.511   4.472  1.00  0.00           H  
ATOM    846 HG23 ILE A  56       3.522   6.403   4.251  1.00  0.00           H  
ATOM    847 HD11 ILE A  56       5.704   4.622   0.753  1.00  0.00           H  
ATOM    848 HD12 ILE A  56       4.113   3.972   0.359  1.00  0.00           H  
ATOM    849 HD13 ILE A  56       4.856   3.602   1.917  1.00  0.00           H  
ATOM    850  N   GLY A  57       5.717   9.523   2.512  1.00  0.00           N  
ATOM    851  CA  GLY A  57       5.206  10.854   2.293  1.00  0.00           C  
ATOM    852  C   GLY A  57       5.900  11.521   1.130  1.00  0.00           C  
ATOM    853  O   GLY A  57       5.421  12.523   0.597  1.00  0.00           O  
ATOM    854  H   GLY A  57       6.290   9.342   3.290  1.00  0.00           H  
ATOM    855  HA2 GLY A  57       4.147  10.795   2.084  1.00  0.00           H  
ATOM    856  HA3 GLY A  57       5.361  11.445   3.182  1.00  0.00           H  
ATOM    857  N   SER A  58       7.023  10.945   0.721  1.00  0.00           N  
ATOM    858  CA  SER A  58       7.779  11.479  -0.387  1.00  0.00           C  
ATOM    859  C   SER A  58       7.147  11.049  -1.707  1.00  0.00           C  
ATOM    860  O   SER A  58       7.347  11.681  -2.745  1.00  0.00           O  
ATOM    861  CB  SER A  58       9.218  10.997  -0.314  1.00  0.00           C  
ATOM    862  OG  SER A  58      10.044  11.680  -1.247  1.00  0.00           O  
ATOM    863  H   SER A  58       7.347  10.132   1.178  1.00  0.00           H  
ATOM    864  HA  SER A  58       7.763  12.549  -0.312  1.00  0.00           H  
ATOM    865  HB2 SER A  58       9.595  11.174   0.680  1.00  0.00           H  
ATOM    866  HB3 SER A  58       9.243   9.937  -0.529  1.00  0.00           H  
ATOM    867  HG  SER A  58       9.874  12.634  -1.183  1.00  0.00           H  
ATOM    868  N   LEU A  59       6.366   9.975  -1.645  1.00  0.00           N  
ATOM    869  CA  LEU A  59       5.717   9.414  -2.823  1.00  0.00           C  
ATOM    870  C   LEU A  59       4.744  10.410  -3.430  1.00  0.00           C  
ATOM    871  O   LEU A  59       4.560  10.468  -4.645  1.00  0.00           O  
ATOM    872  CB  LEU A  59       4.957   8.160  -2.432  1.00  0.00           C  
ATOM    873  CG  LEU A  59       5.770   7.056  -1.818  1.00  0.00           C  
ATOM    874  CD1 LEU A  59       4.919   5.806  -1.765  1.00  0.00           C  
ATOM    875  CD2 LEU A  59       7.072   6.831  -2.571  1.00  0.00           C  
ATOM    876  H   LEU A  59       6.221   9.541  -0.773  1.00  0.00           H  
ATOM    877  HA  LEU A  59       6.474   9.165  -3.548  1.00  0.00           H  
ATOM    878  HB2 LEU A  59       4.225   8.434  -1.695  1.00  0.00           H  
ATOM    879  HB3 LEU A  59       4.455   7.771  -3.304  1.00  0.00           H  
ATOM    880  HG  LEU A  59       6.007   7.348  -0.807  1.00  0.00           H  
ATOM    881 HD11 LEU A  59       4.654   5.510  -2.769  1.00  0.00           H  
ATOM    882 HD12 LEU A  59       4.012   6.012  -1.205  1.00  0.00           H  
ATOM    883 HD13 LEU A  59       5.468   5.010  -1.285  1.00  0.00           H  
ATOM    884 HD21 LEU A  59       7.618   6.020  -2.114  1.00  0.00           H  
ATOM    885 HD22 LEU A  59       7.666   7.733  -2.530  1.00  0.00           H  
ATOM    886 HD23 LEU A  59       6.858   6.589  -3.601  1.00  0.00           H  
ATOM    887  N   ILE A  60       4.141  11.203  -2.566  1.00  0.00           N  
ATOM    888  CA  ILE A  60       3.173  12.201  -2.962  1.00  0.00           C  
ATOM    889  C   ILE A  60       3.831  13.295  -3.812  1.00  0.00           C  
ATOM    890  O   ILE A  60       3.158  14.044  -4.523  1.00  0.00           O  
ATOM    891  CB  ILE A  60       2.519  12.767  -1.684  1.00  0.00           C  
ATOM    892  CG1 ILE A  60       1.114  12.216  -1.525  1.00  0.00           C  
ATOM    893  CG2 ILE A  60       2.507  14.289  -1.646  1.00  0.00           C  
ATOM    894  CD1 ILE A  60       0.738  12.039  -0.080  1.00  0.00           C  
ATOM    895  H   ILE A  60       4.357  11.117  -1.611  1.00  0.00           H  
ATOM    896  HA  ILE A  60       2.408  11.711  -3.548  1.00  0.00           H  
ATOM    897  HB  ILE A  60       3.106  12.414  -0.844  1.00  0.00           H  
ATOM    898 HG12 ILE A  60       0.407  12.895  -1.978  1.00  0.00           H  
ATOM    899 HG13 ILE A  60       1.051  11.252  -2.007  1.00  0.00           H  
ATOM    900 HG21 ILE A  60       1.998  14.669  -2.519  1.00  0.00           H  
ATOM    901 HG22 ILE A  60       3.522  14.657  -1.631  1.00  0.00           H  
ATOM    902 HG23 ILE A  60       1.991  14.620  -0.758  1.00  0.00           H  
ATOM    903 HD11 ILE A  60       0.806  12.988   0.430  1.00  0.00           H  
ATOM    904 HD12 ILE A  60       1.428  11.334   0.373  1.00  0.00           H  
ATOM    905 HD13 ILE A  60      -0.272  11.659  -0.011  1.00  0.00           H  
ATOM    906  N   CYS A  61       5.155  13.335  -3.776  1.00  0.00           N  
ATOM    907  CA  CYS A  61       5.915  14.336  -4.497  1.00  0.00           C  
ATOM    908  C   CYS A  61       6.391  13.788  -5.840  1.00  0.00           C  
ATOM    909  O   CYS A  61       6.922  14.529  -6.668  1.00  0.00           O  
ATOM    910  CB  CYS A  61       7.114  14.754  -3.659  1.00  0.00           C  
ATOM    911  SG  CYS A  61       7.994  16.202  -4.283  1.00  0.00           S  
ATOM    912  H   CYS A  61       5.637  12.660  -3.251  1.00  0.00           H  
ATOM    913  HA  CYS A  61       5.284  15.192  -4.661  1.00  0.00           H  
ATOM    914  HB2 CYS A  61       6.778  14.973  -2.659  1.00  0.00           H  
ATOM    915  HB3 CYS A  61       7.816  13.931  -3.628  1.00  0.00           H  
ATOM    916  HG  CYS A  61       7.917  16.182  -5.608  1.00  0.00           H  
ATOM    917  N   ASN A  62       6.192  12.492  -6.057  1.00  0.00           N  
ATOM    918  CA  ASN A  62       6.701  11.836  -7.260  1.00  0.00           C  
ATOM    919  C   ASN A  62       6.057  12.412  -8.518  1.00  0.00           C  
ATOM    920  O   ASN A  62       6.675  12.454  -9.583  1.00  0.00           O  
ATOM    921  CB  ASN A  62       6.464  10.321  -7.214  1.00  0.00           C  
ATOM    922  CG  ASN A  62       7.396   9.595  -6.257  1.00  0.00           C  
ATOM    923  OD1 ASN A  62       7.033   8.573  -5.680  1.00  0.00           O  
ATOM    924  ND2 ASN A  62       8.604  10.111  -6.083  1.00  0.00           N  
ATOM    925  H   ASN A  62       5.687  11.965  -5.401  1.00  0.00           H  
ATOM    926  HA  ASN A  62       7.762  12.023  -7.293  1.00  0.00           H  
ATOM    927  HB2 ASN A  62       5.448  10.137  -6.898  1.00  0.00           H  
ATOM    928  HB3 ASN A  62       6.604   9.909  -8.207  1.00  0.00           H  
ATOM    929 HD21 ASN A  62       8.836  10.928  -6.571  1.00  0.00           H  
ATOM    930 HD22 ASN A  62       9.217   9.652  -5.473  1.00  0.00           H  
ATOM    931  N   VAL A  63       4.815  12.857  -8.384  1.00  0.00           N  
ATOM    932  CA  VAL A  63       4.076  13.426  -9.505  1.00  0.00           C  
ATOM    933  C   VAL A  63       4.075  14.947  -9.445  1.00  0.00           C  
ATOM    934  O   VAL A  63       3.143  15.607  -9.906  1.00  0.00           O  
ATOM    935  CB  VAL A  63       2.627  12.907  -9.552  1.00  0.00           C  
ATOM    936  CG1 VAL A  63       2.610  11.430  -9.902  1.00  0.00           C  
ATOM    937  CG2 VAL A  63       1.920  13.157  -8.227  1.00  0.00           C  
ATOM    938  H   VAL A  63       4.382  12.806  -7.506  1.00  0.00           H  
ATOM    939  HA  VAL A  63       4.573  13.120 -10.411  1.00  0.00           H  
ATOM    940  HB  VAL A  63       2.102  13.443 -10.327  1.00  0.00           H  
ATOM    941 HG11 VAL A  63       1.590  11.093 -10.009  1.00  0.00           H  
ATOM    942 HG12 VAL A  63       3.094  10.867  -9.117  1.00  0.00           H  
ATOM    943 HG13 VAL A  63       3.141  11.278 -10.830  1.00  0.00           H  
ATOM    944 HG21 VAL A  63       2.444  12.641  -7.435  1.00  0.00           H  
ATOM    945 HG22 VAL A  63       0.905  12.792  -8.285  1.00  0.00           H  
ATOM    946 HG23 VAL A  63       1.910  14.216  -8.020  1.00  0.00           H  
ATOM    947  N   GLY A  64       5.134  15.492  -8.879  1.00  0.00           N  
ATOM    948  CA  GLY A  64       5.264  16.928  -8.757  1.00  0.00           C  
ATOM    949  C   GLY A  64       6.606  17.317  -8.185  1.00  0.00           C  
ATOM    950  O   GLY A  64       6.682  18.015  -7.175  1.00  0.00           O  
ATOM    951  H   GLY A  64       5.842  14.906  -8.534  1.00  0.00           H  
ATOM    952  HA2 GLY A  64       5.150  17.376  -9.734  1.00  0.00           H  
ATOM    953  HA3 GLY A  64       4.484  17.296  -8.107  1.00  0.00           H  
ATOM    954  N   ALA A  65       7.669  16.854  -8.824  1.00  0.00           N  
ATOM    955  CA  ALA A  65       9.018  17.104  -8.344  1.00  0.00           C  
ATOM    956  C   ALA A  65       9.799  17.946  -9.343  1.00  0.00           C  
ATOM    957  O   ALA A  65      11.030  17.965  -9.329  1.00  0.00           O  
ATOM    958  CB  ALA A  65       9.736  15.789  -8.074  1.00  0.00           C  
ATOM    959  H   ALA A  65       7.544  16.335  -9.652  1.00  0.00           H  
ATOM    960  HA  ALA A  65       8.944  17.645  -7.411  1.00  0.00           H  
ATOM    961  HB1 ALA A  65       9.160  15.202  -7.374  1.00  0.00           H  
ATOM    962  HB2 ALA A  65      10.710  15.993  -7.655  1.00  0.00           H  
ATOM    963  HB3 ALA A  65       9.846  15.243  -8.999  1.00  0.00           H  
ATOM    964  N   GLY A  66       9.081  18.639 -10.213  1.00  0.00           N  
ATOM    965  CA  GLY A  66       9.721  19.500 -11.192  1.00  0.00           C  
ATOM    966  C   GLY A  66       9.870  20.917 -10.677  1.00  0.00           C  
ATOM    967  O   GLY A  66       9.430  21.868 -11.318  1.00  0.00           O  
ATOM    968  H   GLY A  66       8.104  18.573 -10.191  1.00  0.00           H  
ATOM    969  HA2 GLY A  66      10.697  19.104 -11.424  1.00  0.00           H  
ATOM    970  HA3 GLY A  66       9.122  19.516 -12.089  1.00  0.00           H  
ATOM    971  N   GLY A  67      10.470  21.051  -9.505  1.00  0.00           N  
ATOM    972  CA  GLY A  67      10.636  22.356  -8.899  1.00  0.00           C  
ATOM    973  C   GLY A  67      10.220  22.362  -7.443  1.00  0.00           C  
ATOM    974  O   GLY A  67       9.097  21.972  -7.118  1.00  0.00           O  
ATOM    975  H   GLY A  67      10.806  20.255  -9.043  1.00  0.00           H  
ATOM    976  HA2 GLY A  67      11.675  22.646  -8.969  1.00  0.00           H  
ATOM    977  HA3 GLY A  67      10.035  23.073  -9.437  1.00  0.00           H  
ATOM    978  N   PRO A  68      11.115  22.787  -6.541  1.00  0.00           N  
ATOM    979  CA  PRO A  68      10.837  22.830  -5.102  1.00  0.00           C  
ATOM    980  C   PRO A  68       9.816  23.905  -4.735  1.00  0.00           C  
ATOM    981  O   PRO A  68       9.449  24.745  -5.565  1.00  0.00           O  
ATOM    982  CB  PRO A  68      12.198  23.160  -4.474  1.00  0.00           C  
ATOM    983  CG  PRO A  68      13.202  22.986  -5.565  1.00  0.00           C  
ATOM    984  CD  PRO A  68      12.471  23.256  -6.845  1.00  0.00           C  
ATOM    985  HA  PRO A  68      10.494  21.872  -4.740  1.00  0.00           H  
ATOM    986  HB2 PRO A  68      12.187  24.176  -4.109  1.00  0.00           H  
ATOM    987  HB3 PRO A  68      12.388  22.483  -3.654  1.00  0.00           H  
ATOM    988  HG2 PRO A  68      14.009  23.692  -5.438  1.00  0.00           H  
ATOM    989  HG3 PRO A  68      13.582  21.975  -5.555  1.00  0.00           H  
ATOM    990  HD2 PRO A  68      12.475  24.312  -7.070  1.00  0.00           H  
ATOM    991  HD3 PRO A  68      12.902  22.689  -7.658  1.00  0.00           H  
ATOM    992  N   ALA A  69       9.363  23.880  -3.492  1.00  0.00           N  
ATOM    993  CA  ALA A  69       8.392  24.845  -3.004  1.00  0.00           C  
ATOM    994  C   ALA A  69       8.881  25.466  -1.706  1.00  0.00           C  
ATOM    995  O   ALA A  69       8.596  24.900  -0.630  1.00  0.00           O  
ATOM    996  CB  ALA A  69       7.035  24.186  -2.803  1.00  0.00           C  
ATOM    997  OXT ALA A  69       9.575  26.500  -1.766  1.00  0.00           O  
ATOM    998  H   ALA A  69       9.708  23.196  -2.872  1.00  0.00           H  
ATOM    999  HA  ALA A  69       8.288  25.620  -3.749  1.00  0.00           H  
ATOM   1000  HB1 ALA A  69       7.120  23.405  -2.061  1.00  0.00           H  
ATOM   1001  HB2 ALA A  69       6.700  23.760  -3.736  1.00  0.00           H  
ATOM   1002  HB3 ALA A  69       6.326  24.926  -2.468  1.00  0.00           H  
TER    1003      ALA A  69                                                      
ATOM   1004  N   ALA B 100      -4.718   6.726  10.887  1.00  0.00           N  
ATOM   1005  CA  ALA B 100      -4.557   5.349  11.406  1.00  0.00           C  
ATOM   1006  C   ALA B 100      -4.308   4.371  10.269  1.00  0.00           C  
ATOM   1007  O   ALA B 100      -5.240   3.766   9.738  1.00  0.00           O  
ATOM   1008  CB  ALA B 100      -5.784   4.935  12.203  1.00  0.00           C  
ATOM   1009  H1  ALA B 100      -5.531   6.775  10.240  1.00  0.00           H  
ATOM   1010  H2  ALA B 100      -3.858   7.014  10.369  1.00  0.00           H  
ATOM   1011  H3  ALA B 100      -4.872   7.389  11.675  1.00  0.00           H  
ATOM   1012  HA  ALA B 100      -3.705   5.334  12.071  1.00  0.00           H  
ATOM   1013  HB1 ALA B 100      -6.657   4.966  11.567  1.00  0.00           H  
ATOM   1014  HB2 ALA B 100      -5.920   5.615  13.032  1.00  0.00           H  
ATOM   1015  HB3 ALA B 100      -5.647   3.932  12.579  1.00  0.00           H  
ATOM   1016  N   MET B 101      -3.051   4.205   9.895  1.00  0.00           N  
ATOM   1017  CA  MET B 101      -2.711   3.313   8.804  1.00  0.00           C  
ATOM   1018  C   MET B 101      -2.282   1.951   9.319  1.00  0.00           C  
ATOM   1019  O   MET B 101      -1.147   1.773   9.753  1.00  0.00           O  
ATOM   1020  CB  MET B 101      -1.588   3.870   7.936  1.00  0.00           C  
ATOM   1021  CG  MET B 101      -1.211   2.910   6.819  1.00  0.00           C  
ATOM   1022  SD  MET B 101       0.554   2.853   6.491  1.00  0.00           S  
ATOM   1023  CE  MET B 101       0.597   1.428   5.409  1.00  0.00           C  
ATOM   1024  H   MET B 101      -2.333   4.680  10.379  1.00  0.00           H  
ATOM   1025  HA  MET B 101      -3.594   3.190   8.195  1.00  0.00           H  
ATOM   1026  HB2 MET B 101      -1.908   4.806   7.498  1.00  0.00           H  
ATOM   1027  HB3 MET B 101      -0.718   4.041   8.548  1.00  0.00           H  
ATOM   1028  HG2 MET B 101      -1.536   1.916   7.093  1.00  0.00           H  
ATOM   1029  HG3 MET B 101      -1.721   3.215   5.914  1.00  0.00           H  
ATOM   1030  HE1 MET B 101       1.619   1.230   5.113  1.00  0.00           H  
ATOM   1031  HE2 MET B 101       0.004   1.630   4.528  1.00  0.00           H  
ATOM   1032  HE3 MET B 101       0.195   0.565   5.925  1.00  0.00           H  
ATOM   1033  N   ARG B 102      -3.195   1.001   9.283  1.00  0.00           N  
ATOM   1034  CA  ARG B 102      -2.865  -0.392   9.542  1.00  0.00           C  
ATOM   1035  C   ARG B 102      -3.700  -1.282   8.641  1.00  0.00           C  
ATOM   1036  O   ARG B 102      -4.923  -1.312   8.761  1.00  0.00           O  
ATOM   1037  CB  ARG B 102      -3.082  -0.754  11.018  1.00  0.00           C  
ATOM   1038  CG  ARG B 102      -1.991  -0.222  11.937  1.00  0.00           C  
ATOM   1039  CD  ARG B 102      -0.634  -0.821  11.593  1.00  0.00           C  
ATOM   1040  NE  ARG B 102       0.470  -0.127  12.260  1.00  0.00           N  
ATOM   1041  CZ  ARG B 102       1.619  -0.712  12.598  1.00  0.00           C  
ATOM   1042  NH1 ARG B 102       1.800  -2.008  12.373  1.00  0.00           N  
ATOM   1043  NH2 ARG B 102       2.591   0.000  13.161  1.00  0.00           N  
ATOM   1044  H   ARG B 102      -4.124   1.240   9.084  1.00  0.00           H  
ATOM   1045  HA  ARG B 102      -1.822  -0.532   9.295  1.00  0.00           H  
ATOM   1046  HB2 ARG B 102      -4.029  -0.344  11.342  1.00  0.00           H  
ATOM   1047  HB3 ARG B 102      -3.112  -1.828  11.114  1.00  0.00           H  
ATOM   1048  HG2 ARG B 102      -1.937   0.852  11.832  1.00  0.00           H  
ATOM   1049  HG3 ARG B 102      -2.238  -0.473  12.958  1.00  0.00           H  
ATOM   1050  HD2 ARG B 102      -0.628  -1.856  11.896  1.00  0.00           H  
ATOM   1051  HD3 ARG B 102      -0.490  -0.761  10.524  1.00  0.00           H  
ATOM   1052  HE  ARG B 102       0.353   0.834  12.443  1.00  0.00           H  
ATOM   1053 HH11 ARG B 102       1.077  -2.556  11.941  1.00  0.00           H  
ATOM   1054 HH12 ARG B 102       2.670  -2.448  12.628  1.00  0.00           H  
ATOM   1055 HH21 ARG B 102       2.470   0.982  13.333  1.00  0.00           H  
ATOM   1056 HH22 ARG B 102       3.458  -0.441  13.405  1.00  0.00           H  
ATOM   1057  N   TYR B 103      -3.027  -1.951   7.695  1.00  0.00           N  
ATOM   1058  CA  TYR B 103      -3.667  -2.883   6.745  1.00  0.00           C  
ATOM   1059  C   TYR B 103      -4.489  -2.140   5.684  1.00  0.00           C  
ATOM   1060  O   TYR B 103      -4.870  -2.719   4.657  1.00  0.00           O  
ATOM   1061  CB  TYR B 103      -4.559  -3.897   7.472  1.00  0.00           C  
ATOM   1062  CG  TYR B 103      -3.868  -4.628   8.599  1.00  0.00           C  
ATOM   1063  CD1 TYR B 103      -2.895  -5.582   8.346  1.00  0.00           C  
ATOM   1064  CD2 TYR B 103      -4.189  -4.353   9.921  1.00  0.00           C  
ATOM   1065  CE1 TYR B 103      -2.262  -6.241   9.378  1.00  0.00           C  
ATOM   1066  CE2 TYR B 103      -3.557  -5.007  10.958  1.00  0.00           C  
ATOM   1067  CZ  TYR B 103      -2.595  -5.951  10.680  1.00  0.00           C  
ATOM   1068  OH  TYR B 103      -1.961  -6.609  11.710  1.00  0.00           O  
ATOM   1069  H   TYR B 103      -2.050  -1.814   7.636  1.00  0.00           H  
ATOM   1070  HA  TYR B 103      -2.870  -3.421   6.240  1.00  0.00           H  
ATOM   1071  HB2 TYR B 103      -5.409  -3.377   7.895  1.00  0.00           H  
ATOM   1072  HB3 TYR B 103      -4.912  -4.634   6.761  1.00  0.00           H  
ATOM   1073  HD1 TYR B 103      -2.637  -5.815   7.324  1.00  0.00           H  
ATOM   1074  HD2 TYR B 103      -4.949  -3.613  10.132  1.00  0.00           H  
ATOM   1075  HE1 TYR B 103      -1.508  -6.983   9.160  1.00  0.00           H  
ATOM   1076  HE2 TYR B 103      -3.820  -4.780  11.982  1.00  0.00           H  
ATOM   1077  HH  TYR B 103      -1.007  -6.546  11.587  1.00  0.00           H  
ATOM   1078  N   VAL B 104      -4.762  -0.861   5.948  1.00  0.00           N  
ATOM   1079  CA  VAL B 104      -5.423   0.026   4.993  1.00  0.00           C  
ATOM   1080  C   VAL B 104      -4.846  -0.173   3.606  1.00  0.00           C  
ATOM   1081  O   VAL B 104      -5.564  -0.391   2.632  1.00  0.00           O  
ATOM   1082  CB  VAL B 104      -5.207   1.504   5.365  1.00  0.00           C  
ATOM   1083  CG1 VAL B 104      -5.947   2.412   4.401  1.00  0.00           C  
ATOM   1084  CG2 VAL B 104      -5.623   1.767   6.801  1.00  0.00           C  
ATOM   1085  H   VAL B 104      -4.526  -0.510   6.830  1.00  0.00           H  
ATOM   1086  HA  VAL B 104      -6.487  -0.180   4.989  1.00  0.00           H  
ATOM   1087  HB  VAL B 104      -4.154   1.719   5.273  1.00  0.00           H  
ATOM   1088 HG11 VAL B 104      -5.521   2.299   3.409  1.00  0.00           H  
ATOM   1089 HG12 VAL B 104      -5.849   3.437   4.724  1.00  0.00           H  
ATOM   1090 HG13 VAL B 104      -6.991   2.137   4.378  1.00  0.00           H  
ATOM   1091 HG21 VAL B 104      -5.076   1.111   7.460  1.00  0.00           H  
ATOM   1092 HG22 VAL B 104      -6.682   1.583   6.906  1.00  0.00           H  
ATOM   1093 HG23 VAL B 104      -5.408   2.795   7.054  1.00  0.00           H  
ATOM   1094  N   ALA B 105      -3.527  -0.126   3.549  1.00  0.00           N  
ATOM   1095  CA  ALA B 105      -2.806  -0.174   2.300  1.00  0.00           C  
ATOM   1096  C   ALA B 105      -3.000  -1.506   1.590  1.00  0.00           C  
ATOM   1097  O   ALA B 105      -3.098  -1.555   0.368  1.00  0.00           O  
ATOM   1098  CB  ALA B 105      -1.343   0.063   2.563  1.00  0.00           C  
ATOM   1099  H   ALA B 105      -3.020  -0.069   4.385  1.00  0.00           H  
ATOM   1100  HA  ALA B 105      -3.175   0.628   1.673  1.00  0.00           H  
ATOM   1101  HB1 ALA B 105      -0.818   0.164   1.624  1.00  0.00           H  
ATOM   1102  HB2 ALA B 105      -0.940  -0.774   3.113  1.00  0.00           H  
ATOM   1103  HB3 ALA B 105      -1.222   0.967   3.144  1.00  0.00           H  
ATOM   1104  N   SER B 106      -3.044  -2.580   2.368  1.00  0.00           N  
ATOM   1105  CA  SER B 106      -3.256  -3.912   1.825  1.00  0.00           C  
ATOM   1106  C   SER B 106      -4.626  -3.976   1.163  1.00  0.00           C  
ATOM   1107  O   SER B 106      -4.804  -4.587   0.105  1.00  0.00           O  
ATOM   1108  CB  SER B 106      -3.173  -4.941   2.950  1.00  0.00           C  
ATOM   1109  OG  SER B 106      -2.176  -4.579   3.891  1.00  0.00           O  
ATOM   1110  H   SER B 106      -2.933  -2.478   3.335  1.00  0.00           H  
ATOM   1111  HA  SER B 106      -2.484  -4.111   1.096  1.00  0.00           H  
ATOM   1112  HB2 SER B 106      -4.126  -4.997   3.456  1.00  0.00           H  
ATOM   1113  HB3 SER B 106      -2.926  -5.906   2.535  1.00  0.00           H  
ATOM   1114  HG  SER B 106      -1.513  -5.273   3.937  1.00  0.00           H  
ATOM   1115  N   TYR B 107      -5.580  -3.301   1.794  1.00  0.00           N  
ATOM   1116  CA  TYR B 107      -6.938  -3.216   1.295  1.00  0.00           C  
ATOM   1117  C   TYR B 107      -6.923  -2.482  -0.033  1.00  0.00           C  
ATOM   1118  O   TYR B 107      -7.498  -2.928  -1.023  1.00  0.00           O  
ATOM   1119  CB  TYR B 107      -7.777  -2.466   2.332  1.00  0.00           C  
ATOM   1120  CG  TYR B 107      -9.259  -2.394   2.052  1.00  0.00           C  
ATOM   1121  CD1 TYR B 107      -9.779  -1.468   1.157  1.00  0.00           C  
ATOM   1122  CD2 TYR B 107     -10.142  -3.220   2.728  1.00  0.00           C  
ATOM   1123  CE1 TYR B 107     -11.140  -1.376   0.938  1.00  0.00           C  
ATOM   1124  CE2 TYR B 107     -11.502  -3.142   2.514  1.00  0.00           C  
ATOM   1125  CZ  TYR B 107     -11.999  -2.218   1.617  1.00  0.00           C  
ATOM   1126  OH  TYR B 107     -13.355  -2.136   1.394  1.00  0.00           O  
ATOM   1127  H   TYR B 107      -5.356  -2.822   2.620  1.00  0.00           H  
ATOM   1128  HA  TYR B 107      -7.326  -4.216   1.160  1.00  0.00           H  
ATOM   1129  HB2 TYR B 107      -7.660  -2.965   3.296  1.00  0.00           H  
ATOM   1130  HB3 TYR B 107      -7.402  -1.440   2.401  1.00  0.00           H  
ATOM   1131  HD1 TYR B 107      -9.103  -0.819   0.623  1.00  0.00           H  
ATOM   1132  HD2 TYR B 107      -9.749  -3.939   3.433  1.00  0.00           H  
ATOM   1133  HE1 TYR B 107     -11.525  -0.640   0.243  1.00  0.00           H  
ATOM   1134  HE2 TYR B 107     -12.169  -3.799   3.052  1.00  0.00           H  
ATOM   1135  HH  TYR B 107     -13.514  -1.954   0.466  1.00  0.00           H  
ATOM   1136  N   LEU B 108      -6.225  -1.363  -0.046  1.00  0.00           N  
ATOM   1137  CA  LEU B 108      -6.072  -0.579  -1.251  1.00  0.00           C  
ATOM   1138  C   LEU B 108      -5.434  -1.406  -2.362  1.00  0.00           C  
ATOM   1139  O   LEU B 108      -5.916  -1.411  -3.495  1.00  0.00           O  
ATOM   1140  CB  LEU B 108      -5.221   0.657  -0.971  1.00  0.00           C  
ATOM   1141  CG  LEU B 108      -5.868   1.771  -0.134  1.00  0.00           C  
ATOM   1142  CD1 LEU B 108      -7.281   1.423   0.334  1.00  0.00           C  
ATOM   1143  CD2 LEU B 108      -4.978   2.128   1.050  1.00  0.00           C  
ATOM   1144  H   LEU B 108      -5.809  -1.044   0.786  1.00  0.00           H  
ATOM   1145  HA  LEU B 108      -7.052  -0.269  -1.568  1.00  0.00           H  
ATOM   1146  HB2 LEU B 108      -4.324   0.331  -0.455  1.00  0.00           H  
ATOM   1147  HB3 LEU B 108      -4.935   1.082  -1.929  1.00  0.00           H  
ATOM   1148  HG  LEU B 108      -5.947   2.648  -0.749  1.00  0.00           H  
ATOM   1149 HD11 LEU B 108      -7.238   0.599   1.036  1.00  0.00           H  
ATOM   1150 HD12 LEU B 108      -7.887   1.137  -0.525  1.00  0.00           H  
ATOM   1151 HD13 LEU B 108      -7.726   2.290   0.814  1.00  0.00           H  
ATOM   1152 HD21 LEU B 108      -5.439   2.925   1.622  1.00  0.00           H  
ATOM   1153 HD22 LEU B 108      -4.011   2.455   0.686  1.00  0.00           H  
ATOM   1154 HD23 LEU B 108      -4.853   1.259   1.687  1.00  0.00           H  
ATOM   1155  N   LEU B 109      -4.353  -2.102  -2.025  1.00  0.00           N  
ATOM   1156  CA  LEU B 109      -3.655  -2.948  -2.978  1.00  0.00           C  
ATOM   1157  C   LEU B 109      -4.597  -3.939  -3.621  1.00  0.00           C  
ATOM   1158  O   LEU B 109      -4.605  -4.092  -4.834  1.00  0.00           O  
ATOM   1159  CB  LEU B 109      -2.549  -3.733  -2.297  1.00  0.00           C  
ATOM   1160  CG  LEU B 109      -1.327  -3.998  -3.177  1.00  0.00           C  
ATOM   1161  CD1 LEU B 109      -0.852  -2.705  -3.810  1.00  0.00           C  
ATOM   1162  CD2 LEU B 109      -0.212  -4.640  -2.374  1.00  0.00           C  
ATOM   1163  H   LEU B 109      -4.000  -2.029  -1.111  1.00  0.00           H  
ATOM   1164  HA  LEU B 109      -3.225  -2.319  -3.741  1.00  0.00           H  
ATOM   1165  HB2 LEU B 109      -2.231  -3.192  -1.411  1.00  0.00           H  
ATOM   1166  HB3 LEU B 109      -2.972  -4.699  -2.004  1.00  0.00           H  
ATOM   1167  HG  LEU B 109      -1.601  -4.670  -3.976  1.00  0.00           H  
ATOM   1168 HD11 LEU B 109      -1.540  -2.419  -4.594  1.00  0.00           H  
ATOM   1169 HD12 LEU B 109       0.135  -2.843  -4.222  1.00  0.00           H  
ATOM   1170 HD13 LEU B 109      -0.830  -1.931  -3.055  1.00  0.00           H  
ATOM   1171 HD21 LEU B 109       0.074  -3.982  -1.563  1.00  0.00           H  
ATOM   1172 HD22 LEU B 109       0.643  -4.812  -3.015  1.00  0.00           H  
ATOM   1173 HD23 LEU B 109      -0.556  -5.579  -1.971  1.00  0.00           H  
ATOM   1174  N   ALA B 110      -5.381  -4.622  -2.801  1.00  0.00           N  
ATOM   1175  CA  ALA B 110      -6.282  -5.637  -3.311  1.00  0.00           C  
ATOM   1176  C   ALA B 110      -7.346  -5.022  -4.209  1.00  0.00           C  
ATOM   1177  O   ALA B 110      -7.681  -5.569  -5.263  1.00  0.00           O  
ATOM   1178  CB  ALA B 110      -6.930  -6.397  -2.178  1.00  0.00           C  
ATOM   1179  H   ALA B 110      -5.346  -4.443  -1.834  1.00  0.00           H  
ATOM   1180  HA  ALA B 110      -5.686  -6.330  -3.886  1.00  0.00           H  
ATOM   1181  HB1 ALA B 110      -6.185  -7.004  -1.686  1.00  0.00           H  
ATOM   1182  HB2 ALA B 110      -7.721  -7.027  -2.570  1.00  0.00           H  
ATOM   1183  HB3 ALA B 110      -7.349  -5.699  -1.468  1.00  0.00           H  
ATOM   1184  N   ALA B 111      -7.862  -3.873  -3.795  1.00  0.00           N  
ATOM   1185  CA  ALA B 111      -8.877  -3.168  -4.563  1.00  0.00           C  
ATOM   1186  C   ALA B 111      -8.292  -2.619  -5.856  1.00  0.00           C  
ATOM   1187  O   ALA B 111      -9.011  -2.328  -6.808  1.00  0.00           O  
ATOM   1188  CB  ALA B 111      -9.497  -2.068  -3.721  1.00  0.00           C  
ATOM   1189  H   ALA B 111      -7.554  -3.492  -2.947  1.00  0.00           H  
ATOM   1190  HA  ALA B 111      -9.652  -3.879  -4.810  1.00  0.00           H  
ATOM   1191  HB1 ALA B 111      -8.716  -1.434  -3.319  1.00  0.00           H  
ATOM   1192  HB2 ALA B 111     -10.058  -2.512  -2.907  1.00  0.00           H  
ATOM   1193  HB3 ALA B 111     -10.164  -1.476  -4.332  1.00  0.00           H  
ATOM   1194  N   LEU B 112      -6.978  -2.491  -5.875  1.00  0.00           N  
ATOM   1195  CA  LEU B 112      -6.260  -2.109  -7.078  1.00  0.00           C  
ATOM   1196  C   LEU B 112      -5.980  -3.336  -7.926  1.00  0.00           C  
ATOM   1197  O   LEU B 112      -6.022  -3.286  -9.154  1.00  0.00           O  
ATOM   1198  CB  LEU B 112      -4.944  -1.430  -6.718  1.00  0.00           C  
ATOM   1199  CG  LEU B 112      -4.850   0.040  -7.095  1.00  0.00           C  
ATOM   1200  CD1 LEU B 112      -5.864   0.864  -6.319  1.00  0.00           C  
ATOM   1201  CD2 LEU B 112      -3.444   0.543  -6.845  1.00  0.00           C  
ATOM   1202  H   LEU B 112      -6.474  -2.656  -5.047  1.00  0.00           H  
ATOM   1203  HA  LEU B 112      -6.879  -1.422  -7.636  1.00  0.00           H  
ATOM   1204  HB2 LEU B 112      -4.802  -1.509  -5.637  1.00  0.00           H  
ATOM   1205  HB3 LEU B 112      -4.141  -1.960  -7.233  1.00  0.00           H  
ATOM   1206  HG  LEU B 112      -5.058   0.145  -8.152  1.00  0.00           H  
ATOM   1207 HD11 LEU B 112      -5.760   1.907  -6.585  1.00  0.00           H  
ATOM   1208 HD12 LEU B 112      -5.690   0.745  -5.258  1.00  0.00           H  
ATOM   1209 HD13 LEU B 112      -6.861   0.529  -6.560  1.00  0.00           H  
ATOM   1210 HD21 LEU B 112      -3.381   1.594  -7.096  1.00  0.00           H  
ATOM   1211 HD22 LEU B 112      -2.749  -0.020  -7.461  1.00  0.00           H  
ATOM   1212 HD23 LEU B 112      -3.194   0.407  -5.803  1.00  0.00           H  
ATOM   1213  N   GLY B 113      -5.685  -4.440  -7.247  1.00  0.00           N  
ATOM   1214  CA  GLY B 113      -5.376  -5.684  -7.915  1.00  0.00           C  
ATOM   1215  C   GLY B 113      -6.542  -6.190  -8.719  1.00  0.00           C  
ATOM   1216  O   GLY B 113      -6.375  -6.705  -9.823  1.00  0.00           O  
ATOM   1217  H   GLY B 113      -5.668  -4.401  -6.265  1.00  0.00           H  
ATOM   1218  HA2 GLY B 113      -4.531  -5.529  -8.570  1.00  0.00           H  
ATOM   1219  HA3 GLY B 113      -5.114  -6.424  -7.174  1.00  0.00           H  
ATOM   1220  N   GLY B 114      -7.729  -6.034  -8.162  1.00  0.00           N  
ATOM   1221  CA  GLY B 114      -8.919  -6.428  -8.870  1.00  0.00           C  
ATOM   1222  C   GLY B 114     -10.073  -6.752  -7.948  1.00  0.00           C  
ATOM   1223  O   GLY B 114     -11.123  -7.197  -8.406  1.00  0.00           O  
ATOM   1224  H   GLY B 114      -7.792  -5.644  -7.264  1.00  0.00           H  
ATOM   1225  HA2 GLY B 114      -9.212  -5.621  -9.525  1.00  0.00           H  
ATOM   1226  HA3 GLY B 114      -8.693  -7.299  -9.468  1.00  0.00           H  
ATOM   1227  N   ASN B 115      -9.903  -6.519  -6.652  1.00  0.00           N  
ATOM   1228  CA  ASN B 115     -10.950  -6.811  -5.702  1.00  0.00           C  
ATOM   1229  C   ASN B 115     -11.336  -5.530  -5.010  1.00  0.00           C  
ATOM   1230  O   ASN B 115     -10.769  -5.162  -3.988  1.00  0.00           O  
ATOM   1231  CB  ASN B 115     -10.468  -7.859  -4.711  1.00  0.00           C  
ATOM   1232  CG  ASN B 115     -11.490  -8.199  -3.649  1.00  0.00           C  
ATOM   1233  OD1 ASN B 115     -12.699  -8.057  -3.848  1.00  0.00           O  
ATOM   1234  ND2 ASN B 115     -11.004  -8.673  -2.515  1.00  0.00           N  
ATOM   1235  H   ASN B 115      -9.060  -6.119  -6.315  1.00  0.00           H  
ATOM   1236  HA  ASN B 115     -11.803  -7.192  -6.245  1.00  0.00           H  
ATOM   1237  HB2 ASN B 115     -10.236  -8.765  -5.254  1.00  0.00           H  
ATOM   1238  HB3 ASN B 115      -9.576  -7.487  -4.222  1.00  0.00           H  
ATOM   1239 HD21 ASN B 115     -10.023  -8.775  -2.437  1.00  0.00           H  
ATOM   1240 HD22 ASN B 115     -11.633  -8.911  -1.803  1.00  0.00           H  
ATOM   1241  N   SER B 116     -12.336  -4.873  -5.562  1.00  0.00           N  
ATOM   1242  CA  SER B 116     -12.652  -3.494  -5.221  1.00  0.00           C  
ATOM   1243  C   SER B 116     -13.450  -3.420  -3.924  1.00  0.00           C  
ATOM   1244  O   SER B 116     -14.222  -2.493  -3.678  1.00  0.00           O  
ATOM   1245  CB  SER B 116     -13.404  -2.838  -6.370  1.00  0.00           C  
ATOM   1246  OG  SER B 116     -14.390  -3.710  -6.900  1.00  0.00           O  
ATOM   1247  H   SER B 116     -12.914  -5.349  -6.186  1.00  0.00           H  
ATOM   1248  HA  SER B 116     -11.716  -2.978  -5.086  1.00  0.00           H  
ATOM   1249  HB2 SER B 116     -13.884  -1.939  -6.012  1.00  0.00           H  
ATOM   1250  HB3 SER B 116     -12.701  -2.589  -7.150  1.00  0.00           H  
ATOM   1251  HG  SER B 116     -15.269  -3.399  -6.638  1.00  0.00           H  
ATOM   1252  N   SER B 117     -13.216  -4.420  -3.111  1.00  0.00           N  
ATOM   1253  CA  SER B 117     -13.822  -4.572  -1.801  1.00  0.00           C  
ATOM   1254  C   SER B 117     -13.149  -5.744  -1.102  1.00  0.00           C  
ATOM   1255  O   SER B 117     -13.737  -6.805  -0.876  1.00  0.00           O  
ATOM   1256  CB  SER B 117     -15.323  -4.773  -1.920  1.00  0.00           C  
ATOM   1257  OG  SER B 117     -15.952  -4.837  -0.643  1.00  0.00           O  
ATOM   1258  H   SER B 117     -12.560  -5.087  -3.399  1.00  0.00           H  
ATOM   1259  HA  SER B 117     -13.619  -3.671  -1.239  1.00  0.00           H  
ATOM   1260  HB2 SER B 117     -15.732  -3.943  -2.467  1.00  0.00           H  
ATOM   1261  HB3 SER B 117     -15.513  -5.689  -2.454  1.00  0.00           H  
ATOM   1262  HG  SER B 117     -15.399  -4.392   0.010  1.00  0.00           H  
ATOM   1263  N   PRO B 118     -11.881  -5.521  -0.777  1.00  0.00           N  
ATOM   1264  CA  PRO B 118     -10.972  -6.517  -0.207  1.00  0.00           C  
ATOM   1265  C   PRO B 118     -11.431  -6.977   1.158  1.00  0.00           C  
ATOM   1266  O   PRO B 118     -12.157  -6.263   1.852  1.00  0.00           O  
ATOM   1267  CB  PRO B 118      -9.649  -5.758  -0.092  1.00  0.00           C  
ATOM   1268  CG  PRO B 118      -9.805  -4.620  -1.033  1.00  0.00           C  
ATOM   1269  CD  PRO B 118     -11.236  -4.232  -0.936  1.00  0.00           C  
ATOM   1270  HA  PRO B 118     -10.843  -7.363  -0.865  1.00  0.00           H  
ATOM   1271  HB2 PRO B 118      -9.512  -5.414   0.931  1.00  0.00           H  
ATOM   1272  HB3 PRO B 118      -8.829  -6.407  -0.387  1.00  0.00           H  
ATOM   1273  HG2 PRO B 118      -9.172  -3.800  -0.736  1.00  0.00           H  
ATOM   1274  HG3 PRO B 118      -9.574  -4.939  -2.037  1.00  0.00           H  
ATOM   1275  HD2 PRO B 118     -11.409  -3.604  -0.066  1.00  0.00           H  
ATOM   1276  HD3 PRO B 118     -11.585  -3.748  -1.854  1.00  0.00           H  
ATOM   1277  N   SER B 119     -11.013  -8.159   1.551  1.00  0.00           N  
ATOM   1278  CA  SER B 119     -11.367  -8.653   2.860  1.00  0.00           C  
ATOM   1279  C   SER B 119     -10.130  -9.006   3.654  1.00  0.00           C  
ATOM   1280  O   SER B 119      -9.014  -8.878   3.159  1.00  0.00           O  
ATOM   1281  CB  SER B 119     -12.314  -9.845   2.776  1.00  0.00           C  
ATOM   1282  OG  SER B 119     -11.705 -10.939   2.114  1.00  0.00           O  
ATOM   1283  H   SER B 119     -10.444  -8.698   0.957  1.00  0.00           H  
ATOM   1284  HA  SER B 119     -11.868  -7.856   3.373  1.00  0.00           H  
ATOM   1285  HB2 SER B 119     -12.586 -10.146   3.779  1.00  0.00           H  
ATOM   1286  HB3 SER B 119     -13.202  -9.555   2.235  1.00  0.00           H  
ATOM   1287  HG  SER B 119     -11.810 -10.836   1.153  1.00  0.00           H  
ATOM   1288  N   ALA B 120     -10.331  -9.464   4.868  1.00  0.00           N  
ATOM   1289  CA  ALA B 120      -9.233  -9.689   5.788  1.00  0.00           C  
ATOM   1290  C   ALA B 120      -8.355 -10.801   5.267  1.00  0.00           C  
ATOM   1291  O   ALA B 120      -7.130 -10.749   5.347  1.00  0.00           O  
ATOM   1292  CB  ALA B 120      -9.773 -10.035   7.155  1.00  0.00           C  
ATOM   1293  H   ALA B 120     -11.235  -9.696   5.137  1.00  0.00           H  
ATOM   1294  HA  ALA B 120      -8.657  -8.780   5.861  1.00  0.00           H  
ATOM   1295  HB1 ALA B 120     -10.298 -10.977   7.110  1.00  0.00           H  
ATOM   1296  HB2 ALA B 120     -10.451  -9.257   7.475  1.00  0.00           H  
ATOM   1297  HB3 ALA B 120      -8.953 -10.106   7.854  1.00  0.00           H  
ATOM   1298  N   LYS B 121      -9.017 -11.794   4.718  1.00  0.00           N  
ATOM   1299  CA  LYS B 121      -8.367 -12.906   4.069  1.00  0.00           C  
ATOM   1300  C   LYS B 121      -7.523 -12.422   2.898  1.00  0.00           C  
ATOM   1301  O   LYS B 121      -6.409 -12.911   2.665  1.00  0.00           O  
ATOM   1302  CB  LYS B 121      -9.426 -13.878   3.594  1.00  0.00           C  
ATOM   1303  CG  LYS B 121     -10.010 -14.758   4.694  1.00  0.00           C  
ATOM   1304  CD  LYS B 121     -10.722 -13.943   5.740  1.00  0.00           C  
ATOM   1305  CE  LYS B 121     -11.383 -14.809   6.789  1.00  0.00           C  
ATOM   1306  NZ  LYS B 121     -12.049 -13.989   7.833  1.00  0.00           N  
ATOM   1307  H   LYS B 121      -9.996 -11.780   4.753  1.00  0.00           H  
ATOM   1308  HA  LYS B 121      -7.741 -13.401   4.781  1.00  0.00           H  
ATOM   1309  HB2 LYS B 121     -10.238 -13.301   3.168  1.00  0.00           H  
ATOM   1310  HB3 LYS B 121      -8.996 -14.511   2.842  1.00  0.00           H  
ATOM   1311  HG2 LYS B 121     -10.713 -15.446   4.258  1.00  0.00           H  
ATOM   1312  HG3 LYS B 121      -9.210 -15.299   5.167  1.00  0.00           H  
ATOM   1313  HD2 LYS B 121     -10.001 -13.306   6.218  1.00  0.00           H  
ATOM   1314  HD3 LYS B 121     -11.472 -13.349   5.250  1.00  0.00           H  
ATOM   1315  HE2 LYS B 121     -12.119 -15.433   6.311  1.00  0.00           H  
ATOM   1316  HE3 LYS B 121     -10.628 -15.424   7.251  1.00  0.00           H  
ATOM   1317  HZ1 LYS B 121     -12.617 -13.237   7.390  1.00  0.00           H  
ATOM   1318  HZ2 LYS B 121     -11.334 -13.546   8.454  1.00  0.00           H  
ATOM   1319  HZ3 LYS B 121     -12.678 -14.583   8.416  1.00  0.00           H  
ATOM   1320  N   ASP B 122      -8.039 -11.423   2.185  1.00  0.00           N  
ATOM   1321  CA  ASP B 122      -7.338 -10.895   1.024  1.00  0.00           C  
ATOM   1322  C   ASP B 122      -6.157 -10.050   1.495  1.00  0.00           C  
ATOM   1323  O   ASP B 122      -5.084 -10.039   0.885  1.00  0.00           O  
ATOM   1324  CB  ASP B 122      -8.291 -10.080   0.149  1.00  0.00           C  
ATOM   1325  CG  ASP B 122      -8.012 -10.238  -1.339  1.00  0.00           C  
ATOM   1326  OD1 ASP B 122      -7.634 -11.354  -1.766  1.00  0.00           O  
ATOM   1327  OD2 ASP B 122      -8.214  -9.263  -2.093  1.00  0.00           O  
ATOM   1328  H   ASP B 122      -8.901 -11.019   2.462  1.00  0.00           H  
ATOM   1329  HA  ASP B 122      -6.968 -11.731   0.457  1.00  0.00           H  
ATOM   1330  HB2 ASP B 122      -9.302 -10.403   0.340  1.00  0.00           H  
ATOM   1331  HB3 ASP B 122      -8.197  -9.035   0.404  1.00  0.00           H  
ATOM   1332  N   ILE B 123      -6.357  -9.364   2.616  1.00  0.00           N  
ATOM   1333  CA  ILE B 123      -5.283  -8.638   3.274  1.00  0.00           C  
ATOM   1334  C   ILE B 123      -4.178  -9.607   3.661  1.00  0.00           C  
ATOM   1335  O   ILE B 123      -2.995  -9.341   3.428  1.00  0.00           O  
ATOM   1336  CB  ILE B 123      -5.762  -7.910   4.551  1.00  0.00           C  
ATOM   1337  CG1 ILE B 123      -6.971  -7.029   4.257  1.00  0.00           C  
ATOM   1338  CG2 ILE B 123      -4.635  -7.075   5.141  1.00  0.00           C  
ATOM   1339  CD1 ILE B 123      -6.732  -6.006   3.175  1.00  0.00           C  
ATOM   1340  H   ILE B 123      -7.260  -9.343   3.005  1.00  0.00           H  
ATOM   1341  HA  ILE B 123      -4.890  -7.906   2.583  1.00  0.00           H  
ATOM   1342  HB  ILE B 123      -6.039  -8.656   5.280  1.00  0.00           H  
ATOM   1343 HG12 ILE B 123      -7.795  -7.654   3.943  1.00  0.00           H  
ATOM   1344 HG13 ILE B 123      -7.247  -6.500   5.160  1.00  0.00           H  
ATOM   1345 HG21 ILE B 123      -4.330  -6.325   4.426  1.00  0.00           H  
ATOM   1346 HG22 ILE B 123      -3.795  -7.714   5.374  1.00  0.00           H  
ATOM   1347 HG23 ILE B 123      -4.979  -6.592   6.045  1.00  0.00           H  
ATOM   1348 HD11 ILE B 123      -6.459  -6.507   2.257  1.00  0.00           H  
ATOM   1349 HD12 ILE B 123      -5.934  -5.343   3.475  1.00  0.00           H  
ATOM   1350 HD13 ILE B 123      -7.633  -5.433   3.016  1.00  0.00           H  
ATOM   1351  N   LYS B 124      -4.581 -10.754   4.217  1.00  0.00           N  
ATOM   1352  CA  LYS B 124      -3.645 -11.762   4.649  1.00  0.00           C  
ATOM   1353  C   LYS B 124      -2.815 -12.193   3.473  1.00  0.00           C  
ATOM   1354  O   LYS B 124      -1.610 -12.309   3.592  1.00  0.00           O  
ATOM   1355  CB  LYS B 124      -4.355 -12.966   5.270  1.00  0.00           C  
ATOM   1356  CG  LYS B 124      -4.949 -12.677   6.635  1.00  0.00           C  
ATOM   1357  CD  LYS B 124      -3.906 -12.134   7.604  1.00  0.00           C  
ATOM   1358  CE  LYS B 124      -2.950 -13.206   8.100  1.00  0.00           C  
ATOM   1359  NZ  LYS B 124      -1.888 -13.542   7.112  1.00  0.00           N  
ATOM   1360  H   LYS B 124      -5.537 -10.935   4.305  1.00  0.00           H  
ATOM   1361  HA  LYS B 124      -2.995 -11.312   5.395  1.00  0.00           H  
ATOM   1362  HB2 LYS B 124      -5.152 -13.277   4.612  1.00  0.00           H  
ATOM   1363  HB3 LYS B 124      -3.646 -13.774   5.373  1.00  0.00           H  
ATOM   1364  HG2 LYS B 124      -5.737 -11.946   6.527  1.00  0.00           H  
ATOM   1365  HG3 LYS B 124      -5.358 -13.592   7.038  1.00  0.00           H  
ATOM   1366  HD2 LYS B 124      -3.330 -11.365   7.104  1.00  0.00           H  
ATOM   1367  HD3 LYS B 124      -4.416 -11.700   8.455  1.00  0.00           H  
ATOM   1368  HE2 LYS B 124      -2.485 -12.854   9.006  1.00  0.00           H  
ATOM   1369  HE3 LYS B 124      -3.523 -14.094   8.316  1.00  0.00           H  
ATOM   1370  HZ1 LYS B 124      -1.416 -12.679   6.783  1.00  0.00           H  
ATOM   1371  HZ2 LYS B 124      -2.298 -14.038   6.287  1.00  0.00           H  
ATOM   1372  HZ3 LYS B 124      -1.172 -14.166   7.549  1.00  0.00           H  
ATOM   1373  N   LYS B 125      -3.465 -12.416   2.334  1.00  0.00           N  
ATOM   1374  CA  LYS B 125      -2.751 -12.619   1.090  1.00  0.00           C  
ATOM   1375  C   LYS B 125      -1.643 -11.626   0.894  1.00  0.00           C  
ATOM   1376  O   LYS B 125      -0.446 -11.977   0.876  1.00  0.00           O  
ATOM   1377  CB  LYS B 125      -3.655 -12.461  -0.098  1.00  0.00           C  
ATOM   1378  CG  LYS B 125      -4.467 -13.663  -0.402  1.00  0.00           C  
ATOM   1379  CD  LYS B 125      -3.577 -14.876  -0.442  1.00  0.00           C  
ATOM   1380  CE  LYS B 125      -4.187 -15.989  -1.259  1.00  0.00           C  
ATOM   1381  NZ  LYS B 125      -4.518 -15.548  -2.643  1.00  0.00           N  
ATOM   1382  H   LYS B 125      -4.448 -12.480   2.336  1.00  0.00           H  
ATOM   1383  HA  LYS B 125      -2.352 -13.600   1.085  1.00  0.00           H  
ATOM   1384  HB2 LYS B 125      -4.317 -11.626   0.066  1.00  0.00           H  
ATOM   1385  HB3 LYS B 125      -3.031 -12.261  -0.945  1.00  0.00           H  
ATOM   1386  HG2 LYS B 125      -5.219 -13.782   0.358  1.00  0.00           H  
ATOM   1387  HG3 LYS B 125      -4.924 -13.524  -1.367  1.00  0.00           H  
ATOM   1388  HD2 LYS B 125      -2.629 -14.595  -0.878  1.00  0.00           H  
ATOM   1389  HD3 LYS B 125      -3.423 -15.222   0.571  1.00  0.00           H  
ATOM   1390  HE2 LYS B 125      -3.471 -16.793  -1.315  1.00  0.00           H  
ATOM   1391  HE3 LYS B 125      -5.084 -16.328  -0.766  1.00  0.00           H  
ATOM   1392  HZ1 LYS B 125      -5.196 -14.753  -2.618  1.00  0.00           H  
ATOM   1393  HZ2 LYS B 125      -4.941 -16.335  -3.176  1.00  0.00           H  
ATOM   1394  HZ3 LYS B 125      -3.651 -15.235  -3.135  1.00  0.00           H  
ATOM   1395  N   ILE B 126      -2.064 -10.382   0.725  1.00  0.00           N  
ATOM   1396  CA  ILE B 126      -1.169  -9.347   0.288  1.00  0.00           C  
ATOM   1397  C   ILE B 126       0.054  -9.257   1.198  1.00  0.00           C  
ATOM   1398  O   ILE B 126       1.178  -9.161   0.719  1.00  0.00           O  
ATOM   1399  CB  ILE B 126      -1.868  -7.963   0.172  1.00  0.00           C  
ATOM   1400  CG1 ILE B 126      -2.573  -7.812  -1.182  1.00  0.00           C  
ATOM   1401  CG2 ILE B 126      -0.863  -6.836   0.353  1.00  0.00           C  
ATOM   1402  CD1 ILE B 126      -3.681  -8.807  -1.432  1.00  0.00           C  
ATOM   1403  H   ILE B 126      -3.012 -10.165   0.897  1.00  0.00           H  
ATOM   1404  HA  ILE B 126      -0.851  -9.643  -0.702  1.00  0.00           H  
ATOM   1405  HB  ILE B 126      -2.600  -7.889   0.961  1.00  0.00           H  
ATOM   1406 HG12 ILE B 126      -3.003  -6.825  -1.244  1.00  0.00           H  
ATOM   1407 HG13 ILE B 126      -1.841  -7.927  -1.972  1.00  0.00           H  
ATOM   1408 HG21 ILE B 126      -1.359  -5.886   0.223  1.00  0.00           H  
ATOM   1409 HG22 ILE B 126      -0.077  -6.940  -0.383  1.00  0.00           H  
ATOM   1410 HG23 ILE B 126      -0.437  -6.890   1.345  1.00  0.00           H  
ATOM   1411 HD11 ILE B 126      -4.450  -8.685  -0.684  1.00  0.00           H  
ATOM   1412 HD12 ILE B 126      -3.285  -9.809  -1.378  1.00  0.00           H  
ATOM   1413 HD13 ILE B 126      -4.102  -8.640  -2.413  1.00  0.00           H  
ATOM   1414  N   LEU B 127      -0.156  -9.333   2.507  1.00  0.00           N  
ATOM   1415  CA  LEU B 127       0.957  -9.218   3.443  1.00  0.00           C  
ATOM   1416  C   LEU B 127       1.681 -10.551   3.660  1.00  0.00           C  
ATOM   1417  O   LEU B 127       2.858 -10.565   4.019  1.00  0.00           O  
ATOM   1418  CB  LEU B 127       0.498  -8.603   4.774  1.00  0.00           C  
ATOM   1419  CG  LEU B 127      -0.849  -9.081   5.317  1.00  0.00           C  
ATOM   1420  CD1 LEU B 127      -0.731 -10.444   5.977  1.00  0.00           C  
ATOM   1421  CD2 LEU B 127      -1.404  -8.058   6.289  1.00  0.00           C  
ATOM   1422  H   LEU B 127      -1.071  -9.472   2.846  1.00  0.00           H  
ATOM   1423  HA  LEU B 127       1.664  -8.537   2.992  1.00  0.00           H  
ATOM   1424  HB2 LEU B 127       1.249  -8.825   5.519  1.00  0.00           H  
ATOM   1425  HB3 LEU B 127       0.447  -7.532   4.651  1.00  0.00           H  
ATOM   1426  HG  LEU B 127      -1.544  -9.170   4.496  1.00  0.00           H  
ATOM   1427 HD11 LEU B 127      -0.032 -10.388   6.798  1.00  0.00           H  
ATOM   1428 HD12 LEU B 127      -0.381 -11.167   5.256  1.00  0.00           H  
ATOM   1429 HD13 LEU B 127      -1.700 -10.748   6.350  1.00  0.00           H  
ATOM   1430 HD21 LEU B 127      -0.714  -7.928   7.109  1.00  0.00           H  
ATOM   1431 HD22 LEU B 127      -2.355  -8.401   6.667  1.00  0.00           H  
ATOM   1432 HD23 LEU B 127      -1.539  -7.115   5.779  1.00  0.00           H  
ATOM   1433  N   ASP B 128       0.999 -11.668   3.415  1.00  0.00           N  
ATOM   1434  CA  ASP B 128       1.611 -12.989   3.599  1.00  0.00           C  
ATOM   1435  C   ASP B 128       2.661 -13.234   2.531  1.00  0.00           C  
ATOM   1436  O   ASP B 128       3.619 -13.975   2.748  1.00  0.00           O  
ATOM   1437  CB  ASP B 128       0.556 -14.099   3.547  1.00  0.00           C  
ATOM   1438  CG  ASP B 128       1.117 -15.474   3.862  1.00  0.00           C  
ATOM   1439  OD1 ASP B 128       1.254 -15.804   5.057  1.00  0.00           O  
ATOM   1440  OD2 ASP B 128       1.402 -16.239   2.915  1.00  0.00           O  
ATOM   1441  H   ASP B 128       0.067 -11.610   3.106  1.00  0.00           H  
ATOM   1442  HA  ASP B 128       2.089 -13.000   4.567  1.00  0.00           H  
ATOM   1443  HB2 ASP B 128      -0.219 -13.878   4.266  1.00  0.00           H  
ATOM   1444  HB3 ASP B 128       0.123 -14.125   2.558  1.00  0.00           H  
ATOM   1445  N   SER B 129       2.475 -12.603   1.372  1.00  0.00           N  
ATOM   1446  CA  SER B 129       3.443 -12.715   0.283  1.00  0.00           C  
ATOM   1447  C   SER B 129       4.849 -12.297   0.741  1.00  0.00           C  
ATOM   1448  O   SER B 129       5.832 -12.989   0.463  1.00  0.00           O  
ATOM   1449  CB  SER B 129       3.005 -11.863  -0.911  1.00  0.00           C  
ATOM   1450  OG  SER B 129       3.024 -10.480  -0.594  1.00  0.00           O  
ATOM   1451  H   SER B 129       1.655 -12.071   1.240  1.00  0.00           H  
ATOM   1452  HA  SER B 129       3.475 -13.750  -0.021  1.00  0.00           H  
ATOM   1453  HB2 SER B 129       3.675 -12.037  -1.740  1.00  0.00           H  
ATOM   1454  HB3 SER B 129       1.999 -12.141  -1.198  1.00  0.00           H  
ATOM   1455  HG  SER B 129       2.138 -10.188  -0.342  1.00  0.00           H  
ATOM   1456  N   VAL B 130       4.937 -11.169   1.451  1.00  0.00           N  
ATOM   1457  CA  VAL B 130       6.215 -10.675   1.954  1.00  0.00           C  
ATOM   1458  C   VAL B 130       6.533 -11.245   3.331  1.00  0.00           C  
ATOM   1459  O   VAL B 130       7.682 -11.222   3.771  1.00  0.00           O  
ATOM   1460  CB  VAL B 130       6.255  -9.135   2.011  1.00  0.00           C  
ATOM   1461  CG1 VAL B 130       6.349  -8.568   0.608  1.00  0.00           C  
ATOM   1462  CG2 VAL B 130       5.035  -8.578   2.730  1.00  0.00           C  
ATOM   1463  H   VAL B 130       4.122 -10.652   1.629  1.00  0.00           H  
ATOM   1464  HA  VAL B 130       6.984 -10.993   1.266  1.00  0.00           H  
ATOM   1465  HB  VAL B 130       7.139  -8.835   2.556  1.00  0.00           H  
ATOM   1466 HG11 VAL B 130       5.485  -8.877   0.037  1.00  0.00           H  
ATOM   1467 HG12 VAL B 130       7.245  -8.932   0.131  1.00  0.00           H  
ATOM   1468 HG13 VAL B 130       6.380  -7.490   0.657  1.00  0.00           H  
ATOM   1469 HG21 VAL B 130       5.038  -8.912   3.757  1.00  0.00           H  
ATOM   1470 HG22 VAL B 130       4.138  -8.927   2.239  1.00  0.00           H  
ATOM   1471 HG23 VAL B 130       5.063  -7.499   2.702  1.00  0.00           H  
ATOM   1472  N   GLY B 131       5.514 -11.762   4.007  1.00  0.00           N  
ATOM   1473  CA  GLY B 131       5.723 -12.380   5.299  1.00  0.00           C  
ATOM   1474  C   GLY B 131       5.345 -11.471   6.449  1.00  0.00           C  
ATOM   1475  O   GLY B 131       5.766 -11.693   7.584  1.00  0.00           O  
ATOM   1476  H   GLY B 131       4.613 -11.724   3.622  1.00  0.00           H  
ATOM   1477  HA2 GLY B 131       5.127 -13.279   5.357  1.00  0.00           H  
ATOM   1478  HA3 GLY B 131       6.766 -12.647   5.395  1.00  0.00           H  
ATOM   1479  N   ILE B 132       4.547 -10.449   6.161  1.00  0.00           N  
ATOM   1480  CA  ILE B 132       4.088  -9.530   7.189  1.00  0.00           C  
ATOM   1481  C   ILE B 132       2.953 -10.157   7.989  1.00  0.00           C  
ATOM   1482  O   ILE B 132       1.883 -10.431   7.453  1.00  0.00           O  
ATOM   1483  CB  ILE B 132       3.666  -8.180   6.595  1.00  0.00           C  
ATOM   1484  CG1 ILE B 132       4.936  -7.523   6.117  1.00  0.00           C  
ATOM   1485  CG2 ILE B 132       2.956  -7.317   7.633  1.00  0.00           C  
ATOM   1486  CD1 ILE B 132       4.752  -6.112   5.616  1.00  0.00           C  
ATOM   1487  H   ILE B 132       4.245 -10.324   5.235  1.00  0.00           H  
ATOM   1488  HA  ILE B 132       4.932  -9.329   7.843  1.00  0.00           H  
ATOM   1489  HB  ILE B 132       3.001  -8.329   5.756  1.00  0.00           H  
ATOM   1490 HG12 ILE B 132       5.630  -7.520   6.946  1.00  0.00           H  
ATOM   1491 HG13 ILE B 132       5.353  -8.113   5.313  1.00  0.00           H  
ATOM   1492 HG21 ILE B 132       3.628  -7.121   8.457  1.00  0.00           H  
ATOM   1493 HG22 ILE B 132       2.082  -7.834   7.996  1.00  0.00           H  
ATOM   1494 HG23 ILE B 132       2.662  -6.380   7.181  1.00  0.00           H  
ATOM   1495 HD11 ILE B 132       4.084  -6.119   4.765  1.00  0.00           H  
ATOM   1496 HD12 ILE B 132       5.708  -5.708   5.318  1.00  0.00           H  
ATOM   1497 HD13 ILE B 132       4.330  -5.503   6.401  1.00  0.00           H  
ATOM   1498  N   GLU B 133       3.201 -10.399   9.266  1.00  0.00           N  
ATOM   1499  CA  GLU B 133       2.240 -11.086  10.112  1.00  0.00           C  
ATOM   1500  C   GLU B 133       1.148 -10.132  10.553  1.00  0.00           C  
ATOM   1501  O   GLU B 133       1.416  -8.977  10.897  1.00  0.00           O  
ATOM   1502  CB  GLU B 133       2.939 -11.712  11.314  1.00  0.00           C  
ATOM   1503  CG  GLU B 133       3.953 -12.769  10.913  1.00  0.00           C  
ATOM   1504  CD  GLU B 133       4.707 -13.341  12.092  1.00  0.00           C  
ATOM   1505  OE1 GLU B 133       5.548 -12.623  12.670  1.00  0.00           O  
ATOM   1506  OE2 GLU B 133       4.481 -14.521  12.434  1.00  0.00           O  
ATOM   1507  H   GLU B 133       4.042 -10.086   9.657  1.00  0.00           H  
ATOM   1508  HA  GLU B 133       1.790 -11.874   9.523  1.00  0.00           H  
ATOM   1509  HB2 GLU B 133       3.450 -10.937  11.868  1.00  0.00           H  
ATOM   1510  HB3 GLU B 133       2.200 -12.173  11.948  1.00  0.00           H  
ATOM   1511  HG2 GLU B 133       3.430 -13.574  10.417  1.00  0.00           H  
ATOM   1512  HG3 GLU B 133       4.662 -12.327  10.230  1.00  0.00           H  
ATOM   1513  N   ALA B 134      -0.080 -10.619  10.540  1.00  0.00           N  
ATOM   1514  CA  ALA B 134      -1.234  -9.762  10.717  1.00  0.00           C  
ATOM   1515  C   ALA B 134      -2.297 -10.407  11.594  1.00  0.00           C  
ATOM   1516  O   ALA B 134      -2.517 -11.618  11.525  1.00  0.00           O  
ATOM   1517  CB  ALA B 134      -1.809  -9.452   9.355  1.00  0.00           C  
ATOM   1518  H   ALA B 134      -0.211 -11.585  10.402  1.00  0.00           H  
ATOM   1519  HA  ALA B 134      -0.910  -8.837  11.168  1.00  0.00           H  
ATOM   1520  HB1 ALA B 134      -1.033  -9.036   8.729  1.00  0.00           H  
ATOM   1521  HB2 ALA B 134      -2.614  -8.739   9.455  1.00  0.00           H  
ATOM   1522  HB3 ALA B 134      -2.184 -10.361   8.901  1.00  0.00           H  
ATOM   1523  N   ASP B 135      -2.964  -9.597  12.408  1.00  0.00           N  
ATOM   1524  CA  ASP B 135      -4.071 -10.080  13.214  1.00  0.00           C  
ATOM   1525  C   ASP B 135      -5.344 -10.067  12.374  1.00  0.00           C  
ATOM   1526  O   ASP B 135      -5.716  -9.023  11.792  1.00  0.00           O  
ATOM   1527  CB  ASP B 135      -4.254  -9.224  14.460  1.00  0.00           C  
ATOM   1528  CG  ASP B 135      -3.043  -9.207  15.367  1.00  0.00           C  
ATOM   1529  OD1 ASP B 135      -2.114  -8.415  15.112  1.00  0.00           O  
ATOM   1530  OD2 ASP B 135      -3.023  -9.972  16.353  1.00  0.00           O  
ATOM   1531  H   ASP B 135      -2.706  -8.648  12.472  1.00  0.00           H  
ATOM   1532  HA  ASP B 135      -3.852 -11.098  13.506  1.00  0.00           H  
ATOM   1533  HB2 ASP B 135      -4.460  -8.208  14.157  1.00  0.00           H  
ATOM   1534  HB3 ASP B 135      -5.095  -9.599  15.022  1.00  0.00           H  
ATOM   1535  N   ASP B 136      -6.034 -11.207  12.348  1.00  0.00           N  
ATOM   1536  CA  ASP B 136      -7.093 -11.442  11.378  1.00  0.00           C  
ATOM   1537  C   ASP B 136      -8.365 -10.708  11.763  1.00  0.00           C  
ATOM   1538  O   ASP B 136      -9.363 -10.755  11.047  1.00  0.00           O  
ATOM   1539  CB  ASP B 136      -7.361 -12.944  11.178  1.00  0.00           C  
ATOM   1540  CG  ASP B 136      -8.267 -13.557  12.233  1.00  0.00           C  
ATOM   1541  OD1 ASP B 136      -7.823 -13.709  13.387  1.00  0.00           O  
ATOM   1542  OD2 ASP B 136      -9.420 -13.906  11.899  1.00  0.00           O  
ATOM   1543  H   ASP B 136      -5.846 -11.896  13.022  1.00  0.00           H  
ATOM   1544  HA  ASP B 136      -6.752 -11.033  10.444  1.00  0.00           H  
ATOM   1545  HB2 ASP B 136      -7.822 -13.095  10.215  1.00  0.00           H  
ATOM   1546  HB3 ASP B 136      -6.416 -13.470  11.199  1.00  0.00           H  
ATOM   1547  N   ASP B 137      -8.320 -10.004  12.876  1.00  0.00           N  
ATOM   1548  CA  ASP B 137      -9.414  -9.145  13.244  1.00  0.00           C  
ATOM   1549  C   ASP B 137      -9.060  -7.699  12.961  1.00  0.00           C  
ATOM   1550  O   ASP B 137      -9.915  -6.894  12.590  1.00  0.00           O  
ATOM   1551  CB  ASP B 137      -9.769  -9.327  14.713  1.00  0.00           C  
ATOM   1552  CG  ASP B 137     -10.896  -8.421  15.164  1.00  0.00           C  
ATOM   1553  OD1 ASP B 137     -12.075  -8.813  15.024  1.00  0.00           O  
ATOM   1554  OD2 ASP B 137     -10.608  -7.319  15.681  1.00  0.00           O  
ATOM   1555  H   ASP B 137      -7.547 -10.075  13.466  1.00  0.00           H  
ATOM   1556  HA  ASP B 137     -10.244  -9.427  12.638  1.00  0.00           H  
ATOM   1557  HB2 ASP B 137     -10.071 -10.347  14.869  1.00  0.00           H  
ATOM   1558  HB3 ASP B 137      -8.893  -9.111  15.311  1.00  0.00           H  
ATOM   1559  N   ARG B 138      -7.779  -7.390  13.087  1.00  0.00           N  
ATOM   1560  CA  ARG B 138      -7.298  -6.034  12.891  1.00  0.00           C  
ATOM   1561  C   ARG B 138      -7.551  -5.621  11.467  1.00  0.00           C  
ATOM   1562  O   ARG B 138      -8.203  -4.605  11.181  1.00  0.00           O  
ATOM   1563  CB  ARG B 138      -5.807  -5.951  13.166  1.00  0.00           C  
ATOM   1564  CG  ARG B 138      -5.436  -6.356  14.564  1.00  0.00           C  
ATOM   1565  CD  ARG B 138      -5.584  -5.210  15.546  1.00  0.00           C  
ATOM   1566  NE  ARG B 138      -4.886  -5.488  16.797  1.00  0.00           N  
ATOM   1567  CZ  ARG B 138      -5.490  -5.776  17.945  1.00  0.00           C  
ATOM   1568  NH1 ARG B 138      -6.816  -5.843  18.015  1.00  0.00           N  
ATOM   1569  NH2 ARG B 138      -4.767  -6.002  19.030  1.00  0.00           N  
ATOM   1570  H   ARG B 138      -7.137  -8.105  13.286  1.00  0.00           H  
ATOM   1571  HA  ARG B 138      -7.823  -5.388  13.563  1.00  0.00           H  
ATOM   1572  HB2 ARG B 138      -5.289  -6.599  12.477  1.00  0.00           H  
ATOM   1573  HB3 ARG B 138      -5.478  -4.934  13.008  1.00  0.00           H  
ATOM   1574  HG2 ARG B 138      -6.101  -7.159  14.864  1.00  0.00           H  
ATOM   1575  HG3 ARG B 138      -4.410  -6.707  14.564  1.00  0.00           H  
ATOM   1576  HD2 ARG B 138      -5.173  -4.315  15.104  1.00  0.00           H  
ATOM   1577  HD3 ARG B 138      -6.634  -5.061  15.756  1.00  0.00           H  
ATOM   1578  HE  ARG B 138      -3.901  -5.455  16.774  1.00  0.00           H  
ATOM   1579 HH11 ARG B 138      -7.380  -5.677  17.195  1.00  0.00           H  
ATOM   1580 HH12 ARG B 138      -7.263  -6.072  18.887  1.00  0.00           H  
ATOM   1581 HH21 ARG B 138      -3.760  -5.955  18.989  1.00  0.00           H  
ATOM   1582 HH22 ARG B 138      -5.221  -6.227  19.901  1.00  0.00           H  
ATOM   1583  N   LEU B 139      -7.054  -6.443  10.566  1.00  0.00           N  
ATOM   1584  CA  LEU B 139      -7.223  -6.166   9.155  1.00  0.00           C  
ATOM   1585  C   LEU B 139      -8.681  -6.273   8.751  1.00  0.00           C  
ATOM   1586  O   LEU B 139      -9.112  -5.586   7.852  1.00  0.00           O  
ATOM   1587  CB  LEU B 139      -6.358  -7.068   8.283  1.00  0.00           C  
ATOM   1588  CG  LEU B 139      -5.998  -8.418   8.867  1.00  0.00           C  
ATOM   1589  CD1 LEU B 139      -7.248  -9.246   9.060  1.00  0.00           C  
ATOM   1590  CD2 LEU B 139      -5.009  -9.115   7.957  1.00  0.00           C  
ATOM   1591  H   LEU B 139      -6.574  -7.256  10.863  1.00  0.00           H  
ATOM   1592  HA  LEU B 139      -6.911  -5.147   8.998  1.00  0.00           H  
ATOM   1593  HB2 LEU B 139      -6.893  -7.246   7.359  1.00  0.00           H  
ATOM   1594  HB3 LEU B 139      -5.442  -6.543   8.054  1.00  0.00           H  
ATOM   1595  HG  LEU B 139      -5.532  -8.278   9.832  1.00  0.00           H  
ATOM   1596 HD11 LEU B 139      -7.020 -10.288   8.906  1.00  0.00           H  
ATOM   1597 HD12 LEU B 139      -7.997  -8.931   8.347  1.00  0.00           H  
ATOM   1598 HD13 LEU B 139      -7.631  -9.102  10.073  1.00  0.00           H  
ATOM   1599 HD21 LEU B 139      -5.474  -9.297   7.000  1.00  0.00           H  
ATOM   1600 HD22 LEU B 139      -4.707 -10.056   8.399  1.00  0.00           H  
ATOM   1601 HD23 LEU B 139      -4.142  -8.480   7.821  1.00  0.00           H  
ATOM   1602  N   ASN B 140      -9.448  -7.092   9.452  1.00  0.00           N  
ATOM   1603  CA  ASN B 140     -10.847  -7.300   9.102  1.00  0.00           C  
ATOM   1604  C   ASN B 140     -11.675  -6.107   9.540  1.00  0.00           C  
ATOM   1605  O   ASN B 140     -12.713  -5.790   8.957  1.00  0.00           O  
ATOM   1606  CB  ASN B 140     -11.360  -8.589   9.751  1.00  0.00           C  
ATOM   1607  CG  ASN B 140     -12.802  -8.895   9.409  1.00  0.00           C  
ATOM   1608  OD1 ASN B 140     -13.093  -9.487   8.372  1.00  0.00           O  
ATOM   1609  ND2 ASN B 140     -13.708  -8.520  10.291  1.00  0.00           N  
ATOM   1610  H   ASN B 140      -9.075  -7.550  10.234  1.00  0.00           H  
ATOM   1611  HA  ASN B 140     -10.915  -7.389   8.021  1.00  0.00           H  
ATOM   1612  HB2 ASN B 140     -10.751  -9.416   9.419  1.00  0.00           H  
ATOM   1613  HB3 ASN B 140     -11.274  -8.498  10.826  1.00  0.00           H  
ATOM   1614 HD21 ASN B 140     -13.404  -8.067  11.110  1.00  0.00           H  
ATOM   1615 HD22 ASN B 140     -14.649  -8.710  10.097  1.00  0.00           H  
ATOM   1616  N   LYS B 141     -11.183  -5.419  10.547  1.00  0.00           N  
ATOM   1617  CA  LYS B 141     -11.878  -4.268  11.068  1.00  0.00           C  
ATOM   1618  C   LYS B 141     -11.525  -3.039  10.241  1.00  0.00           C  
ATOM   1619  O   LYS B 141     -12.350  -2.141  10.071  1.00  0.00           O  
ATOM   1620  CB  LYS B 141     -11.564  -4.072  12.552  1.00  0.00           C  
ATOM   1621  CG  LYS B 141     -10.375  -3.176  12.846  1.00  0.00           C  
ATOM   1622  CD  LYS B 141     -10.177  -3.013  14.341  1.00  0.00           C  
ATOM   1623  CE  LYS B 141     -11.413  -2.417  14.998  1.00  0.00           C  
ATOM   1624  NZ  LYS B 141     -11.347  -2.479  16.481  1.00  0.00           N  
ATOM   1625  H   LYS B 141     -10.327  -5.693  10.945  1.00  0.00           H  
ATOM   1626  HA  LYS B 141     -12.936  -4.458  10.961  1.00  0.00           H  
ATOM   1627  HB2 LYS B 141     -12.430  -3.650  13.038  1.00  0.00           H  
ATOM   1628  HB3 LYS B 141     -11.361  -5.044  12.983  1.00  0.00           H  
ATOM   1629  HG2 LYS B 141      -9.489  -3.616  12.415  1.00  0.00           H  
ATOM   1630  HG3 LYS B 141     -10.552  -2.206  12.403  1.00  0.00           H  
ATOM   1631  HD2 LYS B 141      -9.980  -3.981  14.777  1.00  0.00           H  
ATOM   1632  HD3 LYS B 141      -9.336  -2.358  14.518  1.00  0.00           H  
ATOM   1633  HE2 LYS B 141     -11.501  -1.384  14.695  1.00  0.00           H  
ATOM   1634  HE3 LYS B 141     -12.282  -2.964  14.662  1.00  0.00           H  
ATOM   1635  HZ1 LYS B 141     -11.364  -3.473  16.797  1.00  0.00           H  
ATOM   1636  HZ2 LYS B 141     -12.160  -1.979  16.898  1.00  0.00           H  
ATOM   1637  HZ3 LYS B 141     -10.466  -2.032  16.823  1.00  0.00           H  
ATOM   1638  N   VAL B 142     -10.304  -3.006   9.706  1.00  0.00           N  
ATOM   1639  CA  VAL B 142      -9.954  -1.974   8.738  1.00  0.00           C  
ATOM   1640  C   VAL B 142     -10.705  -2.240   7.437  1.00  0.00           C  
ATOM   1641  O   VAL B 142     -11.100  -1.308   6.744  1.00  0.00           O  
ATOM   1642  CB  VAL B 142      -8.429  -1.874   8.499  1.00  0.00           C  
ATOM   1643  CG1 VAL B 142      -7.893  -3.042   7.696  1.00  0.00           C  
ATOM   1644  CG2 VAL B 142      -8.077  -0.551   7.840  1.00  0.00           C  
ATOM   1645  H   VAL B 142      -9.629  -3.673   9.977  1.00  0.00           H  
ATOM   1646  HA  VAL B 142     -10.296  -1.023   9.130  1.00  0.00           H  
ATOM   1647  HB  VAL B 142      -7.952  -1.905   9.460  1.00  0.00           H  
ATOM   1648 HG11 VAL B 142      -8.209  -3.968   8.161  1.00  0.00           H  
ATOM   1649 HG12 VAL B 142      -6.811  -3.002   7.677  1.00  0.00           H  
ATOM   1650 HG13 VAL B 142      -8.276  -2.995   6.686  1.00  0.00           H  
ATOM   1651 HG21 VAL B 142      -7.012  -0.504   7.674  1.00  0.00           H  
ATOM   1652 HG22 VAL B 142      -8.377   0.261   8.484  1.00  0.00           H  
ATOM   1653 HG23 VAL B 142      -8.594  -0.471   6.893  1.00  0.00           H  
ATOM   1654  N   ILE B 143     -10.912  -3.524   7.126  1.00  0.00           N  
ATOM   1655  CA  ILE B 143     -11.850  -3.928   6.084  1.00  0.00           C  
ATOM   1656  C   ILE B 143     -13.162  -3.195   6.277  1.00  0.00           C  
ATOM   1657  O   ILE B 143     -13.597  -2.426   5.426  1.00  0.00           O  
ATOM   1658  CB  ILE B 143     -12.155  -5.455   6.137  1.00  0.00           C  
ATOM   1659  CG1 ILE B 143     -10.917  -6.302   5.944  1.00  0.00           C  
ATOM   1660  CG2 ILE B 143     -13.187  -5.854   5.116  1.00  0.00           C  
ATOM   1661  CD1 ILE B 143     -10.117  -5.917   4.745  1.00  0.00           C  
ATOM   1662  H   ILE B 143     -10.388  -4.213   7.582  1.00  0.00           H  
ATOM   1663  HA  ILE B 143     -11.429  -3.669   5.128  1.00  0.00           H  
ATOM   1664  HB  ILE B 143     -12.564  -5.669   7.110  1.00  0.00           H  
ATOM   1665 HG12 ILE B 143     -10.281  -6.205   6.810  1.00  0.00           H  
ATOM   1666 HG13 ILE B 143     -11.209  -7.336   5.832  1.00  0.00           H  
ATOM   1667 HG21 ILE B 143     -12.852  -5.552   4.136  1.00  0.00           H  
ATOM   1668 HG22 ILE B 143     -14.126  -5.369   5.353  1.00  0.00           H  
ATOM   1669 HG23 ILE B 143     -13.304  -6.936   5.143  1.00  0.00           H  
ATOM   1670 HD11 ILE B 143      -9.344  -6.654   4.587  1.00  0.00           H  
ATOM   1671 HD12 ILE B 143      -9.676  -4.948   4.914  1.00  0.00           H  
ATOM   1672 HD13 ILE B 143     -10.769  -5.877   3.886  1.00  0.00           H  
ATOM   1673  N   SER B 144     -13.771  -3.453   7.418  1.00  0.00           N  
ATOM   1674  CA  SER B 144     -15.020  -2.812   7.803  1.00  0.00           C  
ATOM   1675  C   SER B 144     -14.969  -1.288   7.637  1.00  0.00           C  
ATOM   1676  O   SER B 144     -15.908  -0.690   7.102  1.00  0.00           O  
ATOM   1677  CB  SER B 144     -15.348  -3.169   9.242  1.00  0.00           C  
ATOM   1678  OG  SER B 144     -15.387  -4.577   9.422  1.00  0.00           O  
ATOM   1679  H   SER B 144     -13.373  -4.121   8.016  1.00  0.00           H  
ATOM   1680  HA  SER B 144     -15.801  -3.201   7.175  1.00  0.00           H  
ATOM   1681  HB2 SER B 144     -14.595  -2.757   9.892  1.00  0.00           H  
ATOM   1682  HB3 SER B 144     -16.312  -2.760   9.491  1.00  0.00           H  
ATOM   1683  HG  SER B 144     -15.825  -4.984   8.656  1.00  0.00           H  
ATOM   1684  N   GLU B 145     -13.873  -0.669   8.069  1.00  0.00           N  
ATOM   1685  CA  GLU B 145     -13.743   0.787   8.006  1.00  0.00           C  
ATOM   1686  C   GLU B 145     -13.576   1.295   6.573  1.00  0.00           C  
ATOM   1687  O   GLU B 145     -13.988   2.411   6.261  1.00  0.00           O  
ATOM   1688  CB  GLU B 145     -12.573   1.278   8.864  1.00  0.00           C  
ATOM   1689  CG  GLU B 145     -12.779   1.072  10.355  1.00  0.00           C  
ATOM   1690  CD  GLU B 145     -11.769   1.831  11.188  1.00  0.00           C  
ATOM   1691  OE1 GLU B 145     -10.651   1.318  11.398  1.00  0.00           O  
ATOM   1692  OE2 GLU B 145     -12.087   2.951  11.643  1.00  0.00           O  
ATOM   1693  H   GLU B 145     -13.140  -1.201   8.454  1.00  0.00           H  
ATOM   1694  HA  GLU B 145     -14.655   1.206   8.405  1.00  0.00           H  
ATOM   1695  HB2 GLU B 145     -11.679   0.750   8.568  1.00  0.00           H  
ATOM   1696  HB3 GLU B 145     -12.432   2.334   8.686  1.00  0.00           H  
ATOM   1697  HG2 GLU B 145     -13.770   1.410  10.621  1.00  0.00           H  
ATOM   1698  HG3 GLU B 145     -12.689   0.018  10.578  1.00  0.00           H  
ATOM   1699  N   LEU B 146     -12.970   0.495   5.702  1.00  0.00           N  
ATOM   1700  CA  LEU B 146     -12.735   0.941   4.327  1.00  0.00           C  
ATOM   1701  C   LEU B 146     -13.867   0.499   3.408  1.00  0.00           C  
ATOM   1702  O   LEU B 146     -14.019   1.021   2.303  1.00  0.00           O  
ATOM   1703  CB  LEU B 146     -11.422   0.414   3.752  1.00  0.00           C  
ATOM   1704  CG  LEU B 146     -10.185   0.486   4.644  1.00  0.00           C  
ATOM   1705  CD1 LEU B 146      -8.938   0.408   3.788  1.00  0.00           C  
ATOM   1706  CD2 LEU B 146     -10.154   1.750   5.489  1.00  0.00           C  
ATOM   1707  H   LEU B 146     -12.669  -0.400   5.984  1.00  0.00           H  
ATOM   1708  HA  LEU B 146     -12.700   2.019   4.337  1.00  0.00           H  
ATOM   1709  HB2 LEU B 146     -11.570  -0.621   3.479  1.00  0.00           H  
ATOM   1710  HB3 LEU B 146     -11.212   0.969   2.849  1.00  0.00           H  
ATOM   1711  HG  LEU B 146     -10.193  -0.373   5.307  1.00  0.00           H  
ATOM   1712 HD11 LEU B 146      -8.978   1.186   3.024  1.00  0.00           H  
ATOM   1713 HD12 LEU B 146      -8.894  -0.566   3.306  1.00  0.00           H  
ATOM   1714 HD13 LEU B 146      -8.058   0.554   4.419  1.00  0.00           H  
ATOM   1715 HD21 LEU B 146     -10.322   2.623   4.847  1.00  0.00           H  
ATOM   1716 HD22 LEU B 146      -9.170   1.823   5.970  1.00  0.00           H  
ATOM   1717 HD23 LEU B 146     -10.938   1.689   6.251  1.00  0.00           H  
ATOM   1718  N   ASN B 147     -14.639  -0.477   3.864  1.00  0.00           N  
ATOM   1719  CA  ASN B 147     -15.731  -1.038   3.076  1.00  0.00           C  
ATOM   1720  C   ASN B 147     -16.731   0.041   2.679  1.00  0.00           C  
ATOM   1721  O   ASN B 147     -17.382   0.646   3.529  1.00  0.00           O  
ATOM   1722  CB  ASN B 147     -16.428  -2.150   3.861  1.00  0.00           C  
ATOM   1723  CG  ASN B 147     -17.595  -2.756   3.105  1.00  0.00           C  
ATOM   1724  OD1 ASN B 147     -17.591  -2.825   1.876  1.00  0.00           O  
ATOM   1725  ND2 ASN B 147     -18.604  -3.196   3.837  1.00  0.00           N  
ATOM   1726  H   ASN B 147     -14.462  -0.844   4.757  1.00  0.00           H  
ATOM   1727  HA  ASN B 147     -15.304  -1.462   2.181  1.00  0.00           H  
ATOM   1728  HB2 ASN B 147     -15.712  -2.935   4.068  1.00  0.00           H  
ATOM   1729  HB3 ASN B 147     -16.797  -1.749   4.793  1.00  0.00           H  
ATOM   1730 HD21 ASN B 147     -18.540  -3.107   4.817  1.00  0.00           H  
ATOM   1731 HD22 ASN B 147     -19.379  -3.595   3.376  1.00  0.00           H  
ATOM   1732  N   GLY B 148     -16.833   0.281   1.381  1.00  0.00           N  
ATOM   1733  CA  GLY B 148     -17.736   1.294   0.876  1.00  0.00           C  
ATOM   1734  C   GLY B 148     -17.011   2.556   0.444  1.00  0.00           C  
ATOM   1735  O   GLY B 148     -17.630   3.605   0.276  1.00  0.00           O  
ATOM   1736  H   GLY B 148     -16.291  -0.241   0.757  1.00  0.00           H  
ATOM   1737  HA2 GLY B 148     -18.276   0.893   0.031  1.00  0.00           H  
ATOM   1738  HA3 GLY B 148     -18.442   1.548   1.652  1.00  0.00           H  
ATOM   1739  N   LYS B 149     -15.700   2.457   0.271  1.00  0.00           N  
ATOM   1740  CA  LYS B 149     -14.895   3.593  -0.161  1.00  0.00           C  
ATOM   1741  C   LYS B 149     -14.339   3.357  -1.563  1.00  0.00           C  
ATOM   1742  O   LYS B 149     -14.239   2.217  -2.013  1.00  0.00           O  
ATOM   1743  CB  LYS B 149     -13.738   3.825   0.819  1.00  0.00           C  
ATOM   1744  CG  LYS B 149     -13.902   5.051   1.711  1.00  0.00           C  
ATOM   1745  CD  LYS B 149     -15.096   4.935   2.649  1.00  0.00           C  
ATOM   1746  CE  LYS B 149     -14.947   3.779   3.627  1.00  0.00           C  
ATOM   1747  NZ  LYS B 149     -16.084   3.719   4.585  1.00  0.00           N  
ATOM   1748  H   LYS B 149     -15.255   1.598   0.435  1.00  0.00           H  
ATOM   1749  HA  LYS B 149     -15.526   4.466  -0.173  1.00  0.00           H  
ATOM   1750  HB2 LYS B 149     -13.649   2.957   1.456  1.00  0.00           H  
ATOM   1751  HB3 LYS B 149     -12.825   3.937   0.255  1.00  0.00           H  
ATOM   1752  HG2 LYS B 149     -13.010   5.170   2.305  1.00  0.00           H  
ATOM   1753  HG3 LYS B 149     -14.035   5.921   1.085  1.00  0.00           H  
ATOM   1754  HD2 LYS B 149     -15.188   5.853   3.211  1.00  0.00           H  
ATOM   1755  HD3 LYS B 149     -15.988   4.784   2.059  1.00  0.00           H  
ATOM   1756  HE2 LYS B 149     -14.912   2.856   3.066  1.00  0.00           H  
ATOM   1757  HE3 LYS B 149     -14.022   3.897   4.179  1.00  0.00           H  
ATOM   1758  HZ1 LYS B 149     -16.081   4.563   5.200  1.00  0.00           H  
ATOM   1759  HZ2 LYS B 149     -16.008   2.868   5.187  1.00  0.00           H  
ATOM   1760  HZ3 LYS B 149     -16.991   3.686   4.070  1.00  0.00           H  
ATOM   1761  N   ASN B 150     -13.977   4.442  -2.240  1.00  0.00           N  
ATOM   1762  CA  ASN B 150     -13.345   4.362  -3.544  1.00  0.00           C  
ATOM   1763  C   ASN B 150     -11.852   4.490  -3.348  1.00  0.00           C  
ATOM   1764  O   ASN B 150     -11.325   5.599  -3.230  1.00  0.00           O  
ATOM   1765  CB  ASN B 150     -13.843   5.461  -4.488  1.00  0.00           C  
ATOM   1766  CG  ASN B 150     -13.198   5.376  -5.862  1.00  0.00           C  
ATOM   1767  OD1 ASN B 150     -12.118   5.921  -6.090  1.00  0.00           O  
ATOM   1768  ND2 ASN B 150     -13.860   4.704  -6.789  1.00  0.00           N  
ATOM   1769  H   ASN B 150     -14.101   5.318  -1.833  1.00  0.00           H  
ATOM   1770  HA  ASN B 150     -13.567   3.392  -3.968  1.00  0.00           H  
ATOM   1771  HB2 ASN B 150     -14.912   5.369  -4.608  1.00  0.00           H  
ATOM   1772  HB3 ASN B 150     -13.613   6.427  -4.061  1.00  0.00           H  
ATOM   1773 HD21 ASN B 150     -14.727   4.303  -6.545  1.00  0.00           H  
ATOM   1774 HD22 ASN B 150     -13.463   4.633  -7.683  1.00  0.00           H  
ATOM   1775  N   ILE B 151     -11.204   3.340  -3.283  1.00  0.00           N  
ATOM   1776  CA  ILE B 151      -9.809   3.228  -2.878  1.00  0.00           C  
ATOM   1777  C   ILE B 151      -8.913   4.294  -3.508  1.00  0.00           C  
ATOM   1778  O   ILE B 151      -8.320   5.105  -2.797  1.00  0.00           O  
ATOM   1779  CB  ILE B 151      -9.273   1.829  -3.195  1.00  0.00           C  
ATOM   1780  CG1 ILE B 151      -9.651   0.838  -2.092  1.00  0.00           C  
ATOM   1781  CG2 ILE B 151      -7.779   1.870  -3.367  1.00  0.00           C  
ATOM   1782  CD1 ILE B 151     -11.130   0.583  -1.989  1.00  0.00           C  
ATOM   1783  H   ILE B 151     -11.687   2.521  -3.531  1.00  0.00           H  
ATOM   1784  HA  ILE B 151      -9.764   3.336  -1.812  1.00  0.00           H  
ATOM   1785  HB  ILE B 151      -9.722   1.513  -4.119  1.00  0.00           H  
ATOM   1786 HG12 ILE B 151      -9.166  -0.107  -2.287  1.00  0.00           H  
ATOM   1787 HG13 ILE B 151      -9.311   1.222  -1.137  1.00  0.00           H  
ATOM   1788 HG21 ILE B 151      -7.362   2.418  -2.535  1.00  0.00           H  
ATOM   1789 HG22 ILE B 151      -7.543   2.372  -4.294  1.00  0.00           H  
ATOM   1790 HG23 ILE B 151      -7.384   0.865  -3.380  1.00  0.00           H  
ATOM   1791 HD11 ILE B 151     -11.637   1.524  -1.824  1.00  0.00           H  
ATOM   1792 HD12 ILE B 151     -11.320  -0.081  -1.163  1.00  0.00           H  
ATOM   1793 HD13 ILE B 151     -11.482   0.127  -2.905  1.00  0.00           H  
ATOM   1794  N   GLU B 152      -8.833   4.310  -4.830  1.00  0.00           N  
ATOM   1795  CA  GLU B 152      -7.914   5.208  -5.520  1.00  0.00           C  
ATOM   1796  C   GLU B 152      -8.150   6.655  -5.136  1.00  0.00           C  
ATOM   1797  O   GLU B 152      -7.204   7.395  -4.970  1.00  0.00           O  
ATOM   1798  CB  GLU B 152      -8.049   5.082  -7.035  1.00  0.00           C  
ATOM   1799  CG  GLU B 152      -7.722   3.716  -7.592  1.00  0.00           C  
ATOM   1800  CD  GLU B 152      -8.035   3.629  -9.070  1.00  0.00           C  
ATOM   1801  OE1 GLU B 152      -7.430   4.389  -9.852  1.00  0.00           O  
ATOM   1802  OE2 GLU B 152      -8.894   2.813  -9.465  1.00  0.00           O  
ATOM   1803  H   GLU B 152      -9.393   3.698  -5.353  1.00  0.00           H  
ATOM   1804  HA  GLU B 152      -6.903   4.938  -5.218  1.00  0.00           H  
ATOM   1805  HB2 GLU B 152      -9.063   5.318  -7.314  1.00  0.00           H  
ATOM   1806  HB3 GLU B 152      -7.385   5.796  -7.496  1.00  0.00           H  
ATOM   1807  HG2 GLU B 152      -6.668   3.532  -7.452  1.00  0.00           H  
ATOM   1808  HG3 GLU B 152      -8.298   2.973  -7.064  1.00  0.00           H  
ATOM   1809  N   ASP B 153      -9.405   7.056  -4.997  1.00  0.00           N  
ATOM   1810  CA  ASP B 153      -9.711   8.440  -4.649  1.00  0.00           C  
ATOM   1811  C   ASP B 153      -9.411   8.712  -3.178  1.00  0.00           C  
ATOM   1812  O   ASP B 153      -9.114   9.846  -2.799  1.00  0.00           O  
ATOM   1813  CB  ASP B 153     -11.161   8.772  -5.001  1.00  0.00           C  
ATOM   1814  CG  ASP B 153     -11.612  10.129  -4.494  1.00  0.00           C  
ATOM   1815  OD1 ASP B 153     -11.208  11.159  -5.077  1.00  0.00           O  
ATOM   1816  OD2 ASP B 153     -12.388  10.168  -3.517  1.00  0.00           O  
ATOM   1817  H   ASP B 153     -10.136   6.413  -5.129  1.00  0.00           H  
ATOM   1818  HA  ASP B 153      -9.063   9.067  -5.243  1.00  0.00           H  
ATOM   1819  HB2 ASP B 153     -11.257   8.770  -6.076  1.00  0.00           H  
ATOM   1820  HB3 ASP B 153     -11.809   8.016  -4.584  1.00  0.00           H  
ATOM   1821  N   VAL B 154      -9.468   7.667  -2.353  1.00  0.00           N  
ATOM   1822  CA  VAL B 154      -8.996   7.767  -0.975  1.00  0.00           C  
ATOM   1823  C   VAL B 154      -7.521   8.151  -0.986  1.00  0.00           C  
ATOM   1824  O   VAL B 154      -7.093   9.101  -0.324  1.00  0.00           O  
ATOM   1825  CB  VAL B 154      -9.149   6.434  -0.189  1.00  0.00           C  
ATOM   1826  CG1 VAL B 154      -8.694   6.605   1.249  1.00  0.00           C  
ATOM   1827  CG2 VAL B 154     -10.576   5.908  -0.234  1.00  0.00           C  
ATOM   1828  H   VAL B 154      -9.832   6.813  -2.679  1.00  0.00           H  
ATOM   1829  HA  VAL B 154      -9.561   8.541  -0.472  1.00  0.00           H  
ATOM   1830  HB  VAL B 154      -8.506   5.693  -0.651  1.00  0.00           H  
ATOM   1831 HG11 VAL B 154      -9.279   7.376   1.725  1.00  0.00           H  
ATOM   1832 HG12 VAL B 154      -7.650   6.885   1.257  1.00  0.00           H  
ATOM   1833 HG13 VAL B 154      -8.821   5.672   1.782  1.00  0.00           H  
ATOM   1834 HG21 VAL B 154     -10.868   5.756  -1.262  1.00  0.00           H  
ATOM   1835 HG22 VAL B 154     -11.238   6.623   0.229  1.00  0.00           H  
ATOM   1836 HG23 VAL B 154     -10.630   4.962   0.297  1.00  0.00           H  
ATOM   1837  N   ILE B 155      -6.748   7.417  -1.773  1.00  0.00           N  
ATOM   1838  CA  ILE B 155      -5.308   7.627  -1.837  1.00  0.00           C  
ATOM   1839  C   ILE B 155      -4.904   8.286  -3.155  1.00  0.00           C  
ATOM   1840  O   ILE B 155      -3.855   8.005  -3.721  1.00  0.00           O  
ATOM   1841  CB  ILE B 155      -4.510   6.315  -1.660  1.00  0.00           C  
ATOM   1842  CG1 ILE B 155      -5.019   5.523  -0.463  1.00  0.00           C  
ATOM   1843  CG2 ILE B 155      -3.025   6.610  -1.474  1.00  0.00           C  
ATOM   1844  CD1 ILE B 155      -6.277   4.759  -0.764  1.00  0.00           C  
ATOM   1845  H   ILE B 155      -7.159   6.702  -2.312  1.00  0.00           H  
ATOM   1846  HA  ILE B 155      -5.044   8.287  -1.025  1.00  0.00           H  
ATOM   1847  HB  ILE B 155      -4.643   5.720  -2.561  1.00  0.00           H  
ATOM   1848 HG12 ILE B 155      -4.262   4.814  -0.161  1.00  0.00           H  
ATOM   1849 HG13 ILE B 155      -5.223   6.199   0.351  1.00  0.00           H  
ATOM   1850 HG21 ILE B 155      -2.465   5.690  -1.466  1.00  0.00           H  
ATOM   1851 HG22 ILE B 155      -2.876   7.128  -0.538  1.00  0.00           H  
ATOM   1852 HG23 ILE B 155      -2.680   7.234  -2.286  1.00  0.00           H  
ATOM   1853 HD11 ILE B 155      -6.882   4.685   0.126  1.00  0.00           H  
ATOM   1854 HD12 ILE B 155      -6.022   3.771  -1.118  1.00  0.00           H  
ATOM   1855 HD13 ILE B 155      -6.824   5.281  -1.540  1.00  0.00           H  
ATOM   1856  N   ALA B 156      -5.746   9.147  -3.669  1.00  0.00           N  
ATOM   1857  CA  ALA B 156      -5.342   9.976  -4.784  1.00  0.00           C  
ATOM   1858  C   ALA B 156      -4.879  11.302  -4.221  1.00  0.00           C  
ATOM   1859  O   ALA B 156      -4.391  12.183  -4.929  1.00  0.00           O  
ATOM   1860  CB  ALA B 156      -6.462  10.125  -5.798  1.00  0.00           C  
ATOM   1861  H   ALA B 156      -6.658   9.212  -3.312  1.00  0.00           H  
ATOM   1862  HA  ALA B 156      -4.509   9.490  -5.271  1.00  0.00           H  
ATOM   1863  HB1 ALA B 156      -7.370  10.440  -5.301  1.00  0.00           H  
ATOM   1864  HB2 ALA B 156      -6.624   9.166  -6.283  1.00  0.00           H  
ATOM   1865  HB3 ALA B 156      -6.180  10.855  -6.538  1.00  0.00           H  
ATOM   1866  N   GLN B 157      -5.042  11.400  -2.908  1.00  0.00           N  
ATOM   1867  CA  GLN B 157      -4.589  12.530  -2.126  1.00  0.00           C  
ATOM   1868  C   GLN B 157      -3.902  12.058  -0.841  1.00  0.00           C  
ATOM   1869  O   GLN B 157      -3.016  12.725  -0.312  1.00  0.00           O  
ATOM   1870  CB  GLN B 157      -5.777  13.413  -1.789  1.00  0.00           C  
ATOM   1871  CG  GLN B 157      -6.309  14.141  -3.001  1.00  0.00           C  
ATOM   1872  CD  GLN B 157      -5.426  15.305  -3.414  1.00  0.00           C  
ATOM   1873  OE1 GLN B 157      -4.760  15.928  -2.583  1.00  0.00           O  
ATOM   1874  NE2 GLN B 157      -5.409  15.606  -4.700  1.00  0.00           N  
ATOM   1875  H   GLN B 157      -5.513  10.682  -2.452  1.00  0.00           H  
ATOM   1876  HA  GLN B 157      -3.896  13.092  -2.721  1.00  0.00           H  
ATOM   1877  HB2 GLN B 157      -6.570  12.797  -1.381  1.00  0.00           H  
ATOM   1878  HB3 GLN B 157      -5.475  14.142  -1.056  1.00  0.00           H  
ATOM   1879  HG2 GLN B 157      -6.352  13.434  -3.819  1.00  0.00           H  
ATOM   1880  HG3 GLN B 157      -7.301  14.511  -2.783  1.00  0.00           H  
ATOM   1881 HE21 GLN B 157      -5.968  15.071  -5.313  1.00  0.00           H  
ATOM   1882 HE22 GLN B 157      -4.839  16.353  -4.998  1.00  0.00           H  
ATOM   1883  N   GLY B 158      -4.306  10.884  -0.361  1.00  0.00           N  
ATOM   1884  CA  GLY B 158      -3.871  10.414   0.940  1.00  0.00           C  
ATOM   1885  C   GLY B 158      -2.836   9.303   0.895  1.00  0.00           C  
ATOM   1886  O   GLY B 158      -2.979   8.316   1.602  1.00  0.00           O  
ATOM   1887  H   GLY B 158      -4.917  10.335  -0.893  1.00  0.00           H  
ATOM   1888  HA2 GLY B 158      -3.450  11.248   1.482  1.00  0.00           H  
ATOM   1889  HA3 GLY B 158      -4.737  10.058   1.480  1.00  0.00           H  
ATOM   1890  N   ILE B 159      -1.804   9.459   0.064  1.00  0.00           N  
ATOM   1891  CA  ILE B 159      -0.685   8.492  -0.012  1.00  0.00           C  
ATOM   1892  C   ILE B 159      -0.027   8.305   1.367  1.00  0.00           C  
ATOM   1893  O   ILE B 159       0.563   7.263   1.656  1.00  0.00           O  
ATOM   1894  CB  ILE B 159       0.372   8.937  -1.060  1.00  0.00           C  
ATOM   1895  CG1 ILE B 159      -0.104   8.680  -2.482  1.00  0.00           C  
ATOM   1896  CG2 ILE B 159       1.679   8.227  -0.849  1.00  0.00           C  
ATOM   1897  CD1 ILE B 159      -1.312   9.474  -2.842  1.00  0.00           C  
ATOM   1898  H   ILE B 159      -1.786  10.246  -0.521  1.00  0.00           H  
ATOM   1899  HA  ILE B 159      -1.072   7.535  -0.333  1.00  0.00           H  
ATOM   1900  HB  ILE B 159       0.535   9.993  -0.939  1.00  0.00           H  
ATOM   1901 HG12 ILE B 159       0.683   8.942  -3.173  1.00  0.00           H  
ATOM   1902 HG13 ILE B 159      -0.345   7.633  -2.594  1.00  0.00           H  
ATOM   1903 HG21 ILE B 159       2.354   8.876  -0.300  1.00  0.00           H  
ATOM   1904 HG22 ILE B 159       2.107   7.974  -1.813  1.00  0.00           H  
ATOM   1905 HG23 ILE B 159       1.488   7.323  -0.285  1.00  0.00           H  
ATOM   1906 HD11 ILE B 159      -2.127   9.153  -2.210  1.00  0.00           H  
ATOM   1907 HD12 ILE B 159      -1.563   9.310  -3.879  1.00  0.00           H  
ATOM   1908 HD13 ILE B 159      -1.107  10.519  -2.670  1.00  0.00           H  
ATOM   1909  N   GLY B 160      -0.172   9.305   2.226  1.00  0.00           N  
ATOM   1910  CA  GLY B 160       0.394   9.229   3.554  1.00  0.00           C  
ATOM   1911  C   GLY B 160      -0.680   9.187   4.622  1.00  0.00           C  
ATOM   1912  O   GLY B 160      -0.581   8.422   5.583  1.00  0.00           O  
ATOM   1913  H   GLY B 160      -0.684  10.089   1.962  1.00  0.00           H  
ATOM   1914  HA2 GLY B 160       0.999   8.338   3.628  1.00  0.00           H  
ATOM   1915  HA3 GLY B 160       1.021  10.092   3.721  1.00  0.00           H  
ATOM   1916  N   LYS B 161      -1.713  10.011   4.452  1.00  0.00           N  
ATOM   1917  CA  LYS B 161      -2.817  10.089   5.393  1.00  0.00           C  
ATOM   1918  C   LYS B 161      -3.791   8.911   5.266  1.00  0.00           C  
ATOM   1919  O   LYS B 161      -5.007   9.109   5.348  1.00  0.00           O  
ATOM   1920  CB  LYS B 161      -3.589  11.399   5.212  1.00  0.00           C  
ATOM   1921  CG  LYS B 161      -2.860  12.633   5.720  1.00  0.00           C  
ATOM   1922  CD  LYS B 161      -1.685  13.011   4.848  1.00  0.00           C  
ATOM   1923  CE  LYS B 161      -2.154  13.581   3.529  1.00  0.00           C  
ATOM   1924  NZ  LYS B 161      -1.062  14.278   2.795  1.00  0.00           N  
ATOM   1925  H   LYS B 161      -1.716  10.612   3.698  1.00  0.00           H  
ATOM   1926  HA  LYS B 161      -2.389  10.090   6.369  1.00  0.00           H  
ATOM   1927  HB2 LYS B 161      -3.795  11.538   4.162  1.00  0.00           H  
ATOM   1928  HB3 LYS B 161      -4.520  11.319   5.744  1.00  0.00           H  
ATOM   1929  HG2 LYS B 161      -3.548  13.462   5.730  1.00  0.00           H  
ATOM   1930  HG3 LYS B 161      -2.506  12.441   6.719  1.00  0.00           H  
ATOM   1931  HD2 LYS B 161      -1.087  13.748   5.357  1.00  0.00           H  
ATOM   1932  HD3 LYS B 161      -1.100  12.123   4.660  1.00  0.00           H  
ATOM   1933  HE2 LYS B 161      -2.523  12.771   2.922  1.00  0.00           H  
ATOM   1934  HE3 LYS B 161      -2.953  14.278   3.728  1.00  0.00           H  
ATOM   1935  HZ1 LYS B 161      -0.235  13.650   2.696  1.00  0.00           H  
ATOM   1936  HZ2 LYS B 161      -0.772  15.135   3.317  1.00  0.00           H  
ATOM   1937  HZ3 LYS B 161      -1.384  14.560   1.842  1.00  0.00           H  
ATOM   1938  N   LEU B 162      -3.270   7.703   5.046  1.00  0.00           N  
ATOM   1939  CA  LEU B 162      -4.103   6.505   4.986  1.00  0.00           C  
ATOM   1940  C   LEU B 162      -5.065   6.409   6.165  1.00  0.00           C  
ATOM   1941  O   LEU B 162      -4.658   6.526   7.324  1.00  0.00           O  
ATOM   1942  CB  LEU B 162      -3.256   5.240   4.936  1.00  0.00           C  
ATOM   1943  CG  LEU B 162      -2.827   4.835   3.544  1.00  0.00           C  
ATOM   1944  CD1 LEU B 162      -1.952   5.895   2.939  1.00  0.00           C  
ATOM   1945  CD2 LEU B 162      -2.134   3.489   3.557  1.00  0.00           C  
ATOM   1946  H   LEU B 162      -2.307   7.618   4.883  1.00  0.00           H  
ATOM   1947  HA  LEU B 162      -4.667   6.564   4.068  1.00  0.00           H  
ATOM   1948  HB2 LEU B 162      -2.375   5.391   5.540  1.00  0.00           H  
ATOM   1949  HB3 LEU B 162      -3.832   4.432   5.355  1.00  0.00           H  
ATOM   1950  HG  LEU B 162      -3.704   4.758   2.939  1.00  0.00           H  
ATOM   1951 HD11 LEU B 162      -1.710   5.629   1.917  1.00  0.00           H  
ATOM   1952 HD12 LEU B 162      -1.042   5.987   3.516  1.00  0.00           H  
ATOM   1953 HD13 LEU B 162      -2.492   6.834   2.955  1.00  0.00           H  
ATOM   1954 HD21 LEU B 162      -2.819   2.735   3.921  1.00  0.00           H  
ATOM   1955 HD22 LEU B 162      -1.268   3.536   4.207  1.00  0.00           H  
ATOM   1956 HD23 LEU B 162      -1.819   3.237   2.553  1.00  0.00           H  
ATOM   1957  N   ALA B 163      -6.337   6.178   5.843  1.00  0.00           N  
ATOM   1958  CA  ALA B 163      -7.400   6.028   6.829  1.00  0.00           C  
ATOM   1959  C   ALA B 163      -7.387   7.126   7.886  1.00  0.00           C  
ATOM   1960  O   ALA B 163      -7.325   6.845   9.085  1.00  0.00           O  
ATOM   1961  CB  ALA B 163      -7.323   4.663   7.458  1.00  0.00           C  
ATOM   1962  H   ALA B 163      -6.565   6.080   4.901  1.00  0.00           H  
ATOM   1963  HA  ALA B 163      -8.337   6.078   6.302  1.00  0.00           H  
ATOM   1964  HB1 ALA B 163      -8.221   4.481   8.023  1.00  0.00           H  
ATOM   1965  HB2 ALA B 163      -6.464   4.612   8.109  1.00  0.00           H  
ATOM   1966  HB3 ALA B 163      -7.230   3.927   6.676  1.00  0.00           H  
ATOM   1967  N   SER B 164      -7.426   8.371   7.411  1.00  0.00           N  
ATOM   1968  CA  SER B 164      -7.600   9.571   8.243  1.00  0.00           C  
ATOM   1969  C   SER B 164      -6.514   9.752   9.306  1.00  0.00           C  
ATOM   1970  O   SER B 164      -6.391   8.968  10.251  1.00  0.00           O  
ATOM   1971  CB  SER B 164      -8.996   9.611   8.882  1.00  0.00           C  
ATOM   1972  OG  SER B 164      -9.288   8.440   9.631  1.00  0.00           O  
ATOM   1973  H   SER B 164      -7.312   8.495   6.447  1.00  0.00           H  
ATOM   1974  HA  SER B 164      -7.537  10.412   7.574  1.00  0.00           H  
ATOM   1975  HB2 SER B 164      -9.053  10.462   9.540  1.00  0.00           H  
ATOM   1976  HB3 SER B 164      -9.729   9.719   8.100  1.00  0.00           H  
ATOM   1977  HG  SER B 164      -8.490   7.891   9.684  1.00  0.00           H  
ATOM   1978  N   VAL B 165      -5.724  10.803   9.136  1.00  0.00           N  
ATOM   1979  CA  VAL B 165      -4.776  11.227  10.154  1.00  0.00           C  
ATOM   1980  C   VAL B 165      -5.560  11.784  11.351  1.00  0.00           C  
ATOM   1981  O   VAL B 165      -6.472  12.584  11.150  1.00  0.00           O  
ATOM   1982  CB  VAL B 165      -3.783  12.273   9.575  1.00  0.00           C  
ATOM   1983  CG1 VAL B 165      -4.502  13.507   9.053  1.00  0.00           C  
ATOM   1984  CG2 VAL B 165      -2.736  12.657  10.603  1.00  0.00           C  
ATOM   1985  H   VAL B 165      -5.796  11.321   8.308  1.00  0.00           H  
ATOM   1986  HA  VAL B 165      -4.209  10.362  10.478  1.00  0.00           H  
ATOM   1987  HB  VAL B 165      -3.271  11.815   8.742  1.00  0.00           H  
ATOM   1988 HG11 VAL B 165      -4.906  14.069   9.883  1.00  0.00           H  
ATOM   1989 HG12 VAL B 165      -5.308  13.203   8.401  1.00  0.00           H  
ATOM   1990 HG13 VAL B 165      -3.806  14.123   8.501  1.00  0.00           H  
ATOM   1991 HG21 VAL B 165      -3.216  13.132  11.444  1.00  0.00           H  
ATOM   1992 HG22 VAL B 165      -2.027  13.339  10.159  1.00  0.00           H  
ATOM   1993 HG23 VAL B 165      -2.223  11.766  10.935  1.00  0.00           H  
ATOM   1994  N   PRO B 166      -5.221  11.353  12.592  1.00  0.00           N  
ATOM   1995  CA  PRO B 166      -5.991  11.506  13.809  1.00  0.00           C  
ATOM   1996  C   PRO B 166      -7.269  12.333  13.711  1.00  0.00           C  
ATOM   1997  O   PRO B 166      -7.250  13.561  13.584  1.00  0.00           O  
ATOM   1998  CB  PRO B 166      -4.957  12.123  14.708  1.00  0.00           C  
ATOM   1999  CG  PRO B 166      -3.688  11.418  14.303  1.00  0.00           C  
ATOM   2000  CD  PRO B 166      -3.987  10.713  12.988  1.00  0.00           C  
ATOM   2001  HA  PRO B 166      -6.225  10.537  14.213  1.00  0.00           H  
ATOM   2002  HB2 PRO B 166      -4.909  13.186  14.537  1.00  0.00           H  
ATOM   2003  HB3 PRO B 166      -5.218  11.915  15.727  1.00  0.00           H  
ATOM   2004  HG2 PRO B 166      -2.892  12.135  14.174  1.00  0.00           H  
ATOM   2005  HG3 PRO B 166      -3.428  10.694  15.059  1.00  0.00           H  
ATOM   2006  HD2 PRO B 166      -3.208  10.878  12.264  1.00  0.00           H  
ATOM   2007  HD3 PRO B 166      -4.152   9.662  13.160  1.00  0.00           H  
ATOM   2008  N   ALA B 167      -8.380  11.631  13.815  1.00  0.00           N  
ATOM   2009  CA  ALA B 167      -9.692  12.210  13.577  1.00  0.00           C  
ATOM   2010  C   ALA B 167     -10.213  12.934  14.809  1.00  0.00           C  
ATOM   2011  O   ALA B 167     -10.803  12.323  15.700  1.00  0.00           O  
ATOM   2012  CB  ALA B 167     -10.664  11.131  13.150  1.00  0.00           C  
ATOM   2013  H   ALA B 167      -8.312  10.693  14.087  1.00  0.00           H  
ATOM   2014  HA  ALA B 167      -9.605  12.913  12.765  1.00  0.00           H  
ATOM   2015  HB1 ALA B 167     -10.268  10.615  12.291  1.00  0.00           H  
ATOM   2016  HB2 ALA B 167     -11.609  11.585  12.894  1.00  0.00           H  
ATOM   2017  HB3 ALA B 167     -10.805  10.432  13.959  1.00  0.00           H  
ATOM   2018  N   GLY B 168      -9.985  14.237  14.862  1.00  0.00           N  
ATOM   2019  CA  GLY B 168     -10.471  15.025  15.962  1.00  0.00           C  
ATOM   2020  C   GLY B 168     -10.019  16.460  15.871  1.00  0.00           C  
ATOM   2021  O   GLY B 168      -9.740  16.963  14.781  1.00  0.00           O  
ATOM   2022  H   GLY B 168      -9.472  14.669  14.150  1.00  0.00           H  
ATOM   2023  HA2 GLY B 168     -11.550  14.995  15.963  1.00  0.00           H  
ATOM   2024  HA3 GLY B 168     -10.106  14.601  16.887  1.00  0.00           H  
ATOM   2025  N   GLY B 169      -9.911  17.095  17.021  1.00  0.00           N  
ATOM   2026  CA  GLY B 169      -9.580  18.502  17.080  1.00  0.00           C  
ATOM   2027  C   GLY B 169     -10.757  19.368  16.691  1.00  0.00           C  
ATOM   2028  O   GLY B 169     -10.809  19.825  15.532  1.00  0.00           O  
ATOM   2029  OXT GLY B 169     -11.665  19.549  17.526  1.00  0.00           O  
ATOM   2030  H   GLY B 169     -10.052  16.596  17.849  1.00  0.00           H  
ATOM   2031  HA2 GLY B 169      -9.276  18.750  18.087  1.00  0.00           H  
ATOM   2032  HA3 GLY B 169      -8.760  18.699  16.405  1.00  0.00           H  
TER    2033      GLY B 169                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -5.761  12.185 -10.209  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.660  10.825  -9.634  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.505  10.062 -10.262  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.333  10.061 -11.484  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.969  10.061  -9.850  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.951   8.647  -9.287  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.524   7.789  -9.499  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.604   8.816  -8.507  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.529  12.712  -9.739  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.968  12.129 -11.230  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.867  12.701 -10.074  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.477  10.919  -8.574  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.772  10.603  -9.375  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.165  10.000 -10.911  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.180   8.084  -9.793  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.723   8.700  -8.233  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.243   8.838  -7.489  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.603   8.410  -8.529  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.614   9.820  -8.907  1.00  0.00           H  
ATOM     20  N   ALA A   2      -3.697   9.440  -9.416  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -2.606   8.592  -9.870  1.00  0.00           C  
ATOM     22  C   ALA A   2      -3.131   7.356 -10.583  1.00  0.00           C  
ATOM     23  O   ALA A   2      -4.208   6.851 -10.254  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -1.750   8.168  -8.696  1.00  0.00           C  
ATOM     25  H   ALA A   2      -3.827   9.570  -8.450  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -1.988   9.161 -10.545  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -1.578   9.014  -8.050  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -0.806   7.796  -9.063  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -2.258   7.383  -8.145  1.00  0.00           H  
ATOM     30  N   SER A   3      -2.375   6.877 -11.558  1.00  0.00           N  
ATOM     31  CA  SER A   3      -2.693   5.625 -12.212  1.00  0.00           C  
ATOM     32  C   SER A   3      -2.442   4.494 -11.242  1.00  0.00           C  
ATOM     33  O   SER A   3      -1.524   4.544 -10.419  1.00  0.00           O  
ATOM     34  CB  SER A   3      -1.840   5.448 -13.468  1.00  0.00           C  
ATOM     35  OG  SER A   3      -1.468   6.706 -14.012  1.00  0.00           O  
ATOM     36  H   SER A   3      -1.576   7.371 -11.839  1.00  0.00           H  
ATOM     37  HA  SER A   3      -3.735   5.619 -12.481  1.00  0.00           H  
ATOM     38  HB2 SER A   3      -0.943   4.898 -13.217  1.00  0.00           H  
ATOM     39  HB3 SER A   3      -2.408   4.902 -14.212  1.00  0.00           H  
ATOM     40  HG  SER A   3      -0.524   6.859 -13.808  1.00  0.00           H  
ATOM     41  N   VAL A   4      -3.304   3.500 -11.336  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -3.294   2.339 -10.470  1.00  0.00           C  
ATOM     43  C   VAL A   4      -1.923   1.666 -10.396  1.00  0.00           C  
ATOM     44  O   VAL A   4      -1.617   0.995  -9.420  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -4.371   1.352 -10.963  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -3.999  -0.102 -10.706  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -5.694   1.687 -10.308  1.00  0.00           C  
ATOM     48  H   VAL A   4      -3.996   3.551 -12.028  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -3.577   2.667  -9.473  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -4.484   1.496 -12.028  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -3.854  -0.254  -9.643  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -3.081  -0.333 -11.232  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -4.792  -0.745 -11.061  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -6.050   2.634 -10.687  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -5.556   1.756  -9.234  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -6.415   0.913 -10.533  1.00  0.00           H  
ATOM     57  N   SER A   5      -1.089   1.873 -11.399  1.00  0.00           N  
ATOM     58  CA  SER A   5       0.239   1.290 -11.406  1.00  0.00           C  
ATOM     59  C   SER A   5       1.100   1.998 -10.365  1.00  0.00           C  
ATOM     60  O   SER A   5       1.600   1.374  -9.417  1.00  0.00           O  
ATOM     61  CB  SER A   5       0.847   1.407 -12.804  1.00  0.00           C  
ATOM     62  OG  SER A   5      -0.037   0.876 -13.779  1.00  0.00           O  
ATOM     63  H   SER A   5      -1.353   2.468 -12.130  1.00  0.00           H  
ATOM     64  HA  SER A   5       0.155   0.246 -11.138  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.032   2.445 -13.030  1.00  0.00           H  
ATOM     66  HB3 SER A   5       1.776   0.857 -12.840  1.00  0.00           H  
ATOM     67  HG  SER A   5      -0.524   0.130 -13.405  1.00  0.00           H  
ATOM     68  N   GLU A   6       1.231   3.311 -10.521  1.00  0.00           N  
ATOM     69  CA  GLU A   6       1.950   4.120  -9.557  1.00  0.00           C  
ATOM     70  C   GLU A   6       1.369   3.899  -8.169  1.00  0.00           C  
ATOM     71  O   GLU A   6       2.088   3.578  -7.227  1.00  0.00           O  
ATOM     72  CB  GLU A   6       1.884   5.616  -9.904  1.00  0.00           C  
ATOM     73  CG  GLU A   6       2.407   5.974 -11.288  1.00  0.00           C  
ATOM     74  CD  GLU A   6       1.354   5.850 -12.368  1.00  0.00           C  
ATOM     75  OE1 GLU A   6       1.018   4.709 -12.746  1.00  0.00           O  
ATOM     76  OE2 GLU A   6       0.859   6.898 -12.844  1.00  0.00           O  
ATOM     77  H   GLU A   6       0.843   3.744 -11.320  1.00  0.00           H  
ATOM     78  HA  GLU A   6       2.972   3.796  -9.568  1.00  0.00           H  
ATOM     79  HB2 GLU A   6       0.857   5.942  -9.842  1.00  0.00           H  
ATOM     80  HB3 GLU A   6       2.466   6.164  -9.176  1.00  0.00           H  
ATOM     81  HG2 GLU A   6       2.761   6.993 -11.271  1.00  0.00           H  
ATOM     82  HG3 GLU A   6       3.228   5.313 -11.528  1.00  0.00           H  
ATOM     83  N   LEU A   7       0.055   4.059  -8.071  1.00  0.00           N  
ATOM     84  CA  LEU A   7      -0.666   3.884  -6.828  1.00  0.00           C  
ATOM     85  C   LEU A   7      -0.444   2.492  -6.209  1.00  0.00           C  
ATOM     86  O   LEU A   7      -0.339   2.369  -4.993  1.00  0.00           O  
ATOM     87  CB  LEU A   7      -2.158   4.148  -7.062  1.00  0.00           C  
ATOM     88  CG  LEU A   7      -2.862   4.855  -5.939  1.00  0.00           C  
ATOM     89  CD1 LEU A   7      -2.455   6.312  -5.913  1.00  0.00           C  
ATOM     90  CD2 LEU A   7      -4.359   4.713  -6.132  1.00  0.00           C  
ATOM     91  H   LEU A   7      -0.447   4.346  -8.862  1.00  0.00           H  
ATOM     92  HA  LEU A   7      -0.293   4.617  -6.134  1.00  0.00           H  
ATOM     93  HB2 LEU A   7      -2.275   4.768  -7.948  1.00  0.00           H  
ATOM     94  HB3 LEU A   7      -2.662   3.201  -7.219  1.00  0.00           H  
ATOM     95  HG  LEU A   7      -2.575   4.411  -5.000  1.00  0.00           H  
ATOM     96 HD11 LEU A   7      -1.395   6.389  -6.132  1.00  0.00           H  
ATOM     97 HD12 LEU A   7      -2.655   6.724  -4.930  1.00  0.00           H  
ATOM     98 HD13 LEU A   7      -3.022   6.856  -6.656  1.00  0.00           H  
ATOM     99 HD21 LEU A   7      -4.567   3.764  -6.622  1.00  0.00           H  
ATOM    100 HD22 LEU A   7      -4.720   5.519  -6.758  1.00  0.00           H  
ATOM    101 HD23 LEU A   7      -4.854   4.747  -5.169  1.00  0.00           H  
ATOM    102  N   ALA A   8      -0.352   1.450  -7.035  1.00  0.00           N  
ATOM    103  CA  ALA A   8      -0.120   0.097  -6.515  1.00  0.00           C  
ATOM    104  C   ALA A   8       1.286  -0.036  -5.966  1.00  0.00           C  
ATOM    105  O   ALA A   8       1.523  -0.760  -4.996  1.00  0.00           O  
ATOM    106  CB  ALA A   8      -0.358  -0.957  -7.582  1.00  0.00           C  
ATOM    107  H   ALA A   8      -0.455   1.584  -8.002  1.00  0.00           H  
ATOM    108  HA  ALA A   8      -0.825  -0.072  -5.712  1.00  0.00           H  
ATOM    109  HB1 ALA A   8      -1.335  -0.815  -8.017  1.00  0.00           H  
ATOM    110  HB2 ALA A   8      -0.305  -1.941  -7.132  1.00  0.00           H  
ATOM    111  HB3 ALA A   8       0.396  -0.871  -8.349  1.00  0.00           H  
ATOM    112  N   CYS A   9       2.221   0.667  -6.581  1.00  0.00           N  
ATOM    113  CA  CYS A   9       3.592   0.654  -6.109  1.00  0.00           C  
ATOM    114  C   CYS A   9       3.646   1.404  -4.796  1.00  0.00           C  
ATOM    115  O   CYS A   9       4.349   1.017  -3.854  1.00  0.00           O  
ATOM    116  CB  CYS A   9       4.512   1.305  -7.128  1.00  0.00           C  
ATOM    117  SG  CYS A   9       6.256   0.901  -6.898  1.00  0.00           S  
ATOM    118  H   CYS A   9       1.976   1.228  -7.354  1.00  0.00           H  
ATOM    119  HA  CYS A   9       3.890  -0.372  -5.949  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       4.225   0.986  -8.117  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       4.405   2.376  -7.054  1.00  0.00           H  
ATOM    122  HG  CYS A   9       6.445   0.650  -5.609  1.00  0.00           H  
ATOM    123  N   ILE A  10       2.871   2.479  -4.755  1.00  0.00           N  
ATOM    124  CA  ILE A  10       2.630   3.215  -3.536  1.00  0.00           C  
ATOM    125  C   ILE A  10       2.233   2.250  -2.424  1.00  0.00           C  
ATOM    126  O   ILE A  10       2.891   2.172  -1.390  1.00  0.00           O  
ATOM    127  CB  ILE A  10       1.496   4.251  -3.738  1.00  0.00           C  
ATOM    128  CG1 ILE A  10       1.890   5.334  -4.736  1.00  0.00           C  
ATOM    129  CG2 ILE A  10       1.094   4.891  -2.428  1.00  0.00           C  
ATOM    130  CD1 ILE A  10       0.783   6.343  -4.962  1.00  0.00           C  
ATOM    131  H   ILE A  10       2.449   2.789  -5.587  1.00  0.00           H  
ATOM    132  HA  ILE A  10       3.536   3.734  -3.263  1.00  0.00           H  
ATOM    133  HB  ILE A  10       0.634   3.727  -4.126  1.00  0.00           H  
ATOM    134 HG12 ILE A  10       2.754   5.865  -4.362  1.00  0.00           H  
ATOM    135 HG13 ILE A  10       2.129   4.878  -5.687  1.00  0.00           H  
ATOM    136 HG21 ILE A  10       0.744   4.130  -1.747  1.00  0.00           H  
ATOM    137 HG22 ILE A  10       0.304   5.605  -2.611  1.00  0.00           H  
ATOM    138 HG23 ILE A  10       1.948   5.395  -2.000  1.00  0.00           H  
ATOM    139 HD11 ILE A  10       0.742   7.024  -4.122  1.00  0.00           H  
ATOM    140 HD12 ILE A  10      -0.176   5.821  -5.054  1.00  0.00           H  
ATOM    141 HD13 ILE A  10       0.979   6.898  -5.868  1.00  0.00           H  
ATOM    142  N   TYR A  11       1.187   1.473  -2.680  1.00  0.00           N  
ATOM    143  CA  TYR A  11       0.599   0.607  -1.658  1.00  0.00           C  
ATOM    144  C   TYR A  11       1.530  -0.518  -1.258  1.00  0.00           C  
ATOM    145  O   TYR A  11       1.650  -0.813  -0.080  1.00  0.00           O  
ATOM    146  CB  TYR A  11      -0.712   0.010  -2.138  1.00  0.00           C  
ATOM    147  CG  TYR A  11      -1.729   1.057  -2.462  1.00  0.00           C  
ATOM    148  CD1 TYR A  11      -1.869   2.166  -1.651  1.00  0.00           C  
ATOM    149  CD2 TYR A  11      -2.532   0.946  -3.584  1.00  0.00           C  
ATOM    150  CE1 TYR A  11      -2.786   3.140  -1.943  1.00  0.00           C  
ATOM    151  CE2 TYR A  11      -3.458   1.917  -3.888  1.00  0.00           C  
ATOM    152  CZ  TYR A  11      -3.583   3.011  -3.064  1.00  0.00           C  
ATOM    153  OH  TYR A  11      -4.514   3.966  -3.354  1.00  0.00           O  
ATOM    154  H   TYR A  11       0.807   1.481  -3.589  1.00  0.00           H  
ATOM    155  HA  TYR A  11       0.400   1.223  -0.777  1.00  0.00           H  
ATOM    156  HB2 TYR A  11      -0.522  -0.570  -3.070  1.00  0.00           H  
ATOM    157  HB3 TYR A  11      -1.131  -0.633  -1.325  1.00  0.00           H  
ATOM    158  HD1 TYR A  11      -1.243   2.260  -0.774  1.00  0.00           H  
ATOM    159  HD2 TYR A  11      -2.428   0.080  -4.224  1.00  0.00           H  
ATOM    160  HE1 TYR A  11      -2.871   4.004  -1.300  1.00  0.00           H  
ATOM    161  HE2 TYR A  11      -4.073   1.823  -4.779  1.00  0.00           H  
ATOM    162  HH  TYR A  11      -4.105   4.835  -3.312  1.00  0.00           H  
ATOM    163  N   SER A  12       2.164  -1.165  -2.225  1.00  0.00           N  
ATOM    164  CA  SER A  12       3.121  -2.221  -1.915  1.00  0.00           C  
ATOM    165  C   SER A  12       4.185  -1.690  -0.955  1.00  0.00           C  
ATOM    166  O   SER A  12       4.502  -2.315   0.072  1.00  0.00           O  
ATOM    167  CB  SER A  12       3.747  -2.761  -3.202  1.00  0.00           C  
ATOM    168  OG  SER A  12       4.008  -1.719  -4.121  1.00  0.00           O  
ATOM    169  H   SER A  12       1.986  -0.933  -3.162  1.00  0.00           H  
ATOM    170  HA  SER A  12       2.580  -3.019  -1.425  1.00  0.00           H  
ATOM    171  HB2 SER A  12       4.676  -3.255  -2.968  1.00  0.00           H  
ATOM    172  HB3 SER A  12       3.068  -3.467  -3.661  1.00  0.00           H  
ATOM    173  HG  SER A  12       3.198  -1.507  -4.604  1.00  0.00           H  
ATOM    174  N   ALA A  13       4.694  -0.504  -1.271  1.00  0.00           N  
ATOM    175  CA  ALA A  13       5.599   0.197  -0.380  1.00  0.00           C  
ATOM    176  C   ALA A  13       4.923   0.478   0.958  1.00  0.00           C  
ATOM    177  O   ALA A  13       5.548   0.392   2.017  1.00  0.00           O  
ATOM    178  CB  ALA A  13       6.042   1.495  -1.017  1.00  0.00           C  
ATOM    179  H   ALA A  13       4.453  -0.092  -2.135  1.00  0.00           H  
ATOM    180  HA  ALA A  13       6.470  -0.422  -0.220  1.00  0.00           H  
ATOM    181  HB1 ALA A  13       5.183   2.134  -1.154  1.00  0.00           H  
ATOM    182  HB2 ALA A  13       6.495   1.288  -1.976  1.00  0.00           H  
ATOM    183  HB3 ALA A  13       6.759   1.985  -0.376  1.00  0.00           H  
ATOM    184  N   LEU A  14       3.634   0.786   0.900  1.00  0.00           N  
ATOM    185  CA  LEU A  14       2.859   1.088   2.086  1.00  0.00           C  
ATOM    186  C   LEU A  14       2.848  -0.109   3.028  1.00  0.00           C  
ATOM    187  O   LEU A  14       3.251   0.017   4.178  1.00  0.00           O  
ATOM    188  CB  LEU A  14       1.441   1.473   1.721  1.00  0.00           C  
ATOM    189  CG  LEU A  14       1.101   2.953   1.860  1.00  0.00           C  
ATOM    190  CD1 LEU A  14       1.774   3.578   3.068  1.00  0.00           C  
ATOM    191  CD2 LEU A  14       1.404   3.724   0.602  1.00  0.00           C  
ATOM    192  H   LEU A  14       3.181   0.776   0.031  1.00  0.00           H  
ATOM    193  HA  LEU A  14       3.312   1.931   2.584  1.00  0.00           H  
ATOM    194  HB2 LEU A  14       1.266   1.181   0.696  1.00  0.00           H  
ATOM    195  HB3 LEU A  14       0.768   0.914   2.354  1.00  0.00           H  
ATOM    196  HG  LEU A  14       0.062   3.023   2.018  1.00  0.00           H  
ATOM    197 HD11 LEU A  14       2.842   3.432   3.003  1.00  0.00           H  
ATOM    198 HD12 LEU A  14       1.397   3.112   3.966  1.00  0.00           H  
ATOM    199 HD13 LEU A  14       1.553   4.634   3.092  1.00  0.00           H  
ATOM    200 HD21 LEU A  14       0.853   3.295  -0.220  1.00  0.00           H  
ATOM    201 HD22 LEU A  14       2.461   3.673   0.392  1.00  0.00           H  
ATOM    202 HD23 LEU A  14       1.109   4.755   0.732  1.00  0.00           H  
ATOM    203  N   ILE A  15       2.411  -1.274   2.530  1.00  0.00           N  
ATOM    204  CA  ILE A  15       2.411  -2.495   3.342  1.00  0.00           C  
ATOM    205  C   ILE A  15       3.787  -2.718   3.925  1.00  0.00           C  
ATOM    206  O   ILE A  15       3.932  -3.002   5.112  1.00  0.00           O  
ATOM    207  CB  ILE A  15       2.011  -3.771   2.565  1.00  0.00           C  
ATOM    208  CG1 ILE A  15       1.600  -3.486   1.118  1.00  0.00           C  
ATOM    209  CG2 ILE A  15       0.874  -4.452   3.298  1.00  0.00           C  
ATOM    210  CD1 ILE A  15       0.138  -3.132   0.948  1.00  0.00           C  
ATOM    211  H   ILE A  15       2.091  -1.311   1.598  1.00  0.00           H  
ATOM    212  HA  ILE A  15       1.711  -2.367   4.158  1.00  0.00           H  
ATOM    213  HB  ILE A  15       2.856  -4.442   2.567  1.00  0.00           H  
ATOM    214 HG12 ILE A  15       2.185  -2.658   0.744  1.00  0.00           H  
ATOM    215 HG13 ILE A  15       1.802  -4.361   0.517  1.00  0.00           H  
ATOM    216 HG21 ILE A  15       1.210  -4.765   4.274  1.00  0.00           H  
ATOM    217 HG22 ILE A  15       0.545  -5.309   2.733  1.00  0.00           H  
ATOM    218 HG23 ILE A  15       0.056  -3.752   3.406  1.00  0.00           H  
ATOM    219 HD11 ILE A  15      -0.469  -3.961   1.273  1.00  0.00           H  
ATOM    220 HD12 ILE A  15      -0.064  -2.925  -0.093  1.00  0.00           H  
ATOM    221 HD13 ILE A  15      -0.093  -2.260   1.541  1.00  0.00           H  
ATOM    222  N   LEU A  16       4.799  -2.549   3.088  1.00  0.00           N  
ATOM    223  CA  LEU A  16       6.177  -2.691   3.521  1.00  0.00           C  
ATOM    224  C   LEU A  16       6.479  -1.787   4.717  1.00  0.00           C  
ATOM    225  O   LEU A  16       7.233  -2.158   5.612  1.00  0.00           O  
ATOM    226  CB  LEU A  16       7.106  -2.368   2.358  1.00  0.00           C  
ATOM    227  CG  LEU A  16       8.282  -3.315   2.196  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       7.824  -4.744   2.434  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       8.880  -3.157   0.807  1.00  0.00           C  
ATOM    230  H   LEU A  16       4.612  -2.343   2.140  1.00  0.00           H  
ATOM    231  HA  LEU A  16       6.324  -3.717   3.816  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       6.524  -2.389   1.448  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       7.492  -1.370   2.497  1.00  0.00           H  
ATOM    234  HG  LEU A  16       9.042  -3.077   2.927  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       7.657  -4.889   3.497  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       8.579  -5.436   2.090  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       6.901  -4.919   1.902  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       9.723  -3.823   0.697  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       9.206  -2.136   0.675  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       8.133  -3.395   0.065  1.00  0.00           H  
ATOM    241  N   HIS A  17       5.873  -0.610   4.730  1.00  0.00           N  
ATOM    242  CA  HIS A  17       6.040   0.324   5.848  1.00  0.00           C  
ATOM    243  C   HIS A  17       5.097   0.010   7.008  1.00  0.00           C  
ATOM    244  O   HIS A  17       5.274   0.531   8.104  1.00  0.00           O  
ATOM    245  CB  HIS A  17       5.796   1.769   5.417  1.00  0.00           C  
ATOM    246  CG  HIS A  17       6.647   2.223   4.286  1.00  0.00           C  
ATOM    247  ND1 HIS A  17       7.982   1.911   4.157  1.00  0.00           N  
ATOM    248  CD2 HIS A  17       6.328   2.969   3.217  1.00  0.00           C  
ATOM    249  CE1 HIS A  17       8.449   2.450   3.050  1.00  0.00           C  
ATOM    250  NE2 HIS A  17       7.464   3.099   2.455  1.00  0.00           N  
ATOM    251  H   HIS A  17       5.318  -0.354   3.958  1.00  0.00           H  
ATOM    252  HA  HIS A  17       7.057   0.236   6.199  1.00  0.00           H  
ATOM    253  HB2 HIS A  17       4.762   1.877   5.112  1.00  0.00           H  
ATOM    254  HB3 HIS A  17       5.988   2.423   6.261  1.00  0.00           H  
ATOM    255  HD1 HIS A  17       8.515   1.358   4.785  1.00  0.00           H  
ATOM    256  HD2 HIS A  17       5.344   3.367   2.990  1.00  0.00           H  
ATOM    257  HE1 HIS A  17       9.464   2.368   2.685  1.00  0.00           H  
ATOM    258  HE2 HIS A  17       7.577   3.733   1.718  1.00  0.00           H  
ATOM    259  N   ASP A  18       4.086  -0.813   6.773  1.00  0.00           N  
ATOM    260  CA  ASP A  18       3.127  -1.136   7.828  1.00  0.00           C  
ATOM    261  C   ASP A  18       3.750  -2.130   8.797  1.00  0.00           C  
ATOM    262  O   ASP A  18       3.502  -2.090  10.002  1.00  0.00           O  
ATOM    263  CB  ASP A  18       1.824  -1.700   7.251  1.00  0.00           C  
ATOM    264  CG  ASP A  18       0.611  -1.319   8.089  1.00  0.00           C  
ATOM    265  OD1 ASP A  18       0.770  -1.102   9.308  1.00  0.00           O  
ATOM    266  OD2 ASP A  18      -0.503  -1.206   7.528  1.00  0.00           O  
ATOM    267  H   ASP A  18       3.977  -1.209   5.880  1.00  0.00           H  
ATOM    268  HA  ASP A  18       2.909  -0.223   8.363  1.00  0.00           H  
ATOM    269  HB2 ASP A  18       1.681  -1.313   6.247  1.00  0.00           H  
ATOM    270  HB3 ASP A  18       1.892  -2.784   7.216  1.00  0.00           H  
ATOM    271  N   ASP A  19       4.589  -3.006   8.268  1.00  0.00           N  
ATOM    272  CA  ASP A  19       5.339  -3.934   9.101  1.00  0.00           C  
ATOM    273  C   ASP A  19       6.716  -3.349   9.360  1.00  0.00           C  
ATOM    274  O   ASP A  19       7.457  -3.792  10.237  1.00  0.00           O  
ATOM    275  CB  ASP A  19       5.455  -5.292   8.404  1.00  0.00           C  
ATOM    276  CG  ASP A  19       5.960  -6.400   9.314  1.00  0.00           C  
ATOM    277  OD1 ASP A  19       5.125  -7.068   9.957  1.00  0.00           O  
ATOM    278  OD2 ASP A  19       7.187  -6.623   9.371  1.00  0.00           O  
ATOM    279  H   ASP A  19       4.710  -3.031   7.292  1.00  0.00           H  
ATOM    280  HA  ASP A  19       4.818  -4.048  10.039  1.00  0.00           H  
ATOM    281  HB2 ASP A  19       4.476  -5.579   8.033  1.00  0.00           H  
ATOM    282  HB3 ASP A  19       6.144  -5.197   7.569  1.00  0.00           H  
ATOM    283  N   GLU A  20       7.012  -2.303   8.587  1.00  0.00           N  
ATOM    284  CA  GLU A  20       8.311  -1.645   8.587  1.00  0.00           C  
ATOM    285  C   GLU A  20       9.406  -2.659   8.310  1.00  0.00           C  
ATOM    286  O   GLU A  20      10.415  -2.729   9.010  1.00  0.00           O  
ATOM    287  CB  GLU A  20       8.548  -0.878   9.892  1.00  0.00           C  
ATOM    288  CG  GLU A  20       7.490   0.187  10.130  1.00  0.00           C  
ATOM    289  CD  GLU A  20       7.918   1.257  11.112  1.00  0.00           C  
ATOM    290  OE1 GLU A  20       8.700   2.146  10.716  1.00  0.00           O  
ATOM    291  OE2 GLU A  20       7.450   1.237  12.268  1.00  0.00           O  
ATOM    292  H   GLU A  20       6.320  -1.962   7.988  1.00  0.00           H  
ATOM    293  HA  GLU A  20       8.300  -0.937   7.773  1.00  0.00           H  
ATOM    294  HB2 GLU A  20       8.535  -1.572  10.720  1.00  0.00           H  
ATOM    295  HB3 GLU A  20       9.513  -0.394   9.847  1.00  0.00           H  
ATOM    296  HG2 GLU A  20       7.263   0.661   9.184  1.00  0.00           H  
ATOM    297  HG3 GLU A  20       6.597  -0.294  10.507  1.00  0.00           H  
ATOM    298  N   VAL A  21       9.191  -3.428   7.251  1.00  0.00           N  
ATOM    299  CA  VAL A  21      10.048  -4.521   6.900  1.00  0.00           C  
ATOM    300  C   VAL A  21      10.854  -4.151   5.653  1.00  0.00           C  
ATOM    301  O   VAL A  21      10.650  -3.079   5.076  1.00  0.00           O  
ATOM    302  CB  VAL A  21       9.187  -5.797   6.709  1.00  0.00           C  
ATOM    303  CG1 VAL A  21       8.150  -5.602   5.618  1.00  0.00           C  
ATOM    304  CG2 VAL A  21      10.034  -7.036   6.454  1.00  0.00           C  
ATOM    305  H   VAL A  21       8.433  -3.237   6.662  1.00  0.00           H  
ATOM    306  HA  VAL A  21      10.732  -4.693   7.717  1.00  0.00           H  
ATOM    307  HB  VAL A  21       8.649  -5.955   7.632  1.00  0.00           H  
ATOM    308 HG11 VAL A  21       7.646  -6.538   5.430  1.00  0.00           H  
ATOM    309 HG12 VAL A  21       8.637  -5.263   4.712  1.00  0.00           H  
ATOM    310 HG13 VAL A  21       7.425  -4.860   5.939  1.00  0.00           H  
ATOM    311 HG21 VAL A  21      10.577  -6.917   5.528  1.00  0.00           H  
ATOM    312 HG22 VAL A  21       9.393  -7.904   6.389  1.00  0.00           H  
ATOM    313 HG23 VAL A  21      10.735  -7.163   7.267  1.00  0.00           H  
ATOM    314  N   THR A  22      11.761  -5.022   5.269  1.00  0.00           N  
ATOM    315  CA  THR A  22      12.743  -4.751   4.226  1.00  0.00           C  
ATOM    316  C   THR A  22      12.128  -4.302   2.915  1.00  0.00           C  
ATOM    317  O   THR A  22      11.130  -4.843   2.442  1.00  0.00           O  
ATOM    318  CB  THR A  22      13.628  -5.975   3.979  1.00  0.00           C  
ATOM    319  OG1 THR A  22      12.838  -7.121   3.636  1.00  0.00           O  
ATOM    320  CG2 THR A  22      14.433  -6.267   5.209  1.00  0.00           C  
ATOM    321  H   THR A  22      11.766  -5.893   5.703  1.00  0.00           H  
ATOM    322  HA  THR A  22      13.388  -3.956   4.577  1.00  0.00           H  
ATOM    323  HB  THR A  22      14.309  -5.753   3.180  1.00  0.00           H  
ATOM    324  HG1 THR A  22      13.407  -7.778   3.212  1.00  0.00           H  
ATOM    325 HG21 THR A  22      13.801  -6.723   5.954  1.00  0.00           H  
ATOM    326 HG22 THR A  22      14.834  -5.341   5.584  1.00  0.00           H  
ATOM    327 HG23 THR A  22      15.239  -6.936   4.949  1.00  0.00           H  
ATOM    328  N   VAL A  23      12.765  -3.304   2.333  1.00  0.00           N  
ATOM    329  CA  VAL A  23      12.306  -2.699   1.105  1.00  0.00           C  
ATOM    330  C   VAL A  23      13.172  -3.146  -0.065  1.00  0.00           C  
ATOM    331  O   VAL A  23      14.334  -2.753  -0.173  1.00  0.00           O  
ATOM    332  CB  VAL A  23      12.358  -1.171   1.219  1.00  0.00           C  
ATOM    333  CG1 VAL A  23      11.826  -0.524  -0.053  1.00  0.00           C  
ATOM    334  CG2 VAL A  23      11.581  -0.708   2.442  1.00  0.00           C  
ATOM    335  H   VAL A  23      13.586  -2.963   2.749  1.00  0.00           H  
ATOM    336  HA  VAL A  23      11.283  -2.997   0.933  1.00  0.00           H  
ATOM    337  HB  VAL A  23      13.390  -0.884   1.349  1.00  0.00           H  
ATOM    338 HG11 VAL A  23      12.312  -0.970  -0.910  1.00  0.00           H  
ATOM    339 HG12 VAL A  23      12.030   0.538  -0.036  1.00  0.00           H  
ATOM    340 HG13 VAL A  23      10.760  -0.688  -0.122  1.00  0.00           H  
ATOM    341 HG21 VAL A  23      11.716   0.355   2.574  1.00  0.00           H  
ATOM    342 HG22 VAL A  23      11.949  -1.230   3.316  1.00  0.00           H  
ATOM    343 HG23 VAL A  23      10.532  -0.924   2.305  1.00  0.00           H  
ATOM    344  N   THR A  24      12.607  -3.974  -0.928  1.00  0.00           N  
ATOM    345  CA  THR A  24      13.327  -4.489  -2.086  1.00  0.00           C  
ATOM    346  C   THR A  24      12.391  -4.641  -3.279  1.00  0.00           C  
ATOM    347  O   THR A  24      11.174  -4.796  -3.109  1.00  0.00           O  
ATOM    348  CB  THR A  24      13.985  -5.859  -1.813  1.00  0.00           C  
ATOM    349  OG1 THR A  24      12.984  -6.819  -1.478  1.00  0.00           O  
ATOM    350  CG2 THR A  24      15.002  -5.784  -0.690  1.00  0.00           C  
ATOM    351  H   THR A  24      11.673  -4.231  -0.797  1.00  0.00           H  
ATOM    352  HA  THR A  24      14.105  -3.782  -2.338  1.00  0.00           H  
ATOM    353  HB  THR A  24      14.492  -6.180  -2.711  1.00  0.00           H  
ATOM    354  HG1 THR A  24      13.206  -7.671  -1.892  1.00  0.00           H  
ATOM    355 HG21 THR A  24      14.512  -5.463   0.217  1.00  0.00           H  
ATOM    356 HG22 THR A  24      15.774  -5.077  -0.953  1.00  0.00           H  
ATOM    357 HG23 THR A  24      15.440  -6.759  -0.540  1.00  0.00           H  
ATOM    358  N   GLU A  25      12.953  -4.613  -4.475  1.00  0.00           N  
ATOM    359  CA  GLU A  25      12.174  -4.750  -5.697  1.00  0.00           C  
ATOM    360  C   GLU A  25      11.382  -6.059  -5.691  1.00  0.00           C  
ATOM    361  O   GLU A  25      10.205  -6.086  -6.057  1.00  0.00           O  
ATOM    362  CB  GLU A  25      13.105  -4.691  -6.908  1.00  0.00           C  
ATOM    363  CG  GLU A  25      12.384  -4.616  -8.241  1.00  0.00           C  
ATOM    364  CD  GLU A  25      13.349  -4.536  -9.405  1.00  0.00           C  
ATOM    365  OE1 GLU A  25      14.395  -5.214  -9.360  1.00  0.00           O  
ATOM    366  OE2 GLU A  25      13.082  -3.776 -10.360  1.00  0.00           O  
ATOM    367  H   GLU A  25      13.931  -4.482  -4.543  1.00  0.00           H  
ATOM    368  HA  GLU A  25      11.483  -3.922  -5.744  1.00  0.00           H  
ATOM    369  HB2 GLU A  25      13.737  -3.821  -6.818  1.00  0.00           H  
ATOM    370  HB3 GLU A  25      13.726  -5.575  -6.911  1.00  0.00           H  
ATOM    371  HG2 GLU A  25      11.770  -5.496  -8.357  1.00  0.00           H  
ATOM    372  HG3 GLU A  25      11.760  -3.734  -8.246  1.00  0.00           H  
ATOM    373  N   ASP A  26      12.021  -7.134  -5.235  1.00  0.00           N  
ATOM    374  CA  ASP A  26      11.373  -8.443  -5.168  1.00  0.00           C  
ATOM    375  C   ASP A  26      10.246  -8.428  -4.139  1.00  0.00           C  
ATOM    376  O   ASP A  26       9.266  -9.168  -4.260  1.00  0.00           O  
ATOM    377  CB  ASP A  26      12.388  -9.544  -4.818  1.00  0.00           C  
ATOM    378  CG  ASP A  26      12.625  -9.686  -3.326  1.00  0.00           C  
ATOM    379  OD1 ASP A  26      13.482  -8.962  -2.787  1.00  0.00           O  
ATOM    380  OD2 ASP A  26      11.955 -10.524  -2.689  1.00  0.00           O  
ATOM    381  H   ASP A  26      12.952  -7.046  -4.941  1.00  0.00           H  
ATOM    382  HA  ASP A  26      10.951  -8.652  -6.141  1.00  0.00           H  
ATOM    383  HB2 ASP A  26      12.031 -10.488  -5.195  1.00  0.00           H  
ATOM    384  HB3 ASP A  26      13.334  -9.308  -5.289  1.00  0.00           H  
ATOM    385  N   LYS A  27      10.379  -7.561  -3.140  1.00  0.00           N  
ATOM    386  CA  LYS A  27       9.399  -7.447  -2.083  1.00  0.00           C  
ATOM    387  C   LYS A  27       8.142  -6.807  -2.649  1.00  0.00           C  
ATOM    388  O   LYS A  27       7.032  -7.340  -2.538  1.00  0.00           O  
ATOM    389  CB  LYS A  27       9.986  -6.577  -0.975  1.00  0.00           C  
ATOM    390  CG  LYS A  27       9.556  -6.954   0.423  1.00  0.00           C  
ATOM    391  CD  LYS A  27      10.159  -8.281   0.879  1.00  0.00           C  
ATOM    392  CE  LYS A  27      11.674  -8.300   0.714  1.00  0.00           C  
ATOM    393  NZ  LYS A  27      12.267  -9.615   1.077  1.00  0.00           N  
ATOM    394  H   LYS A  27      11.156  -6.957  -3.124  1.00  0.00           H  
ATOM    395  HA  LYS A  27       9.175  -8.429  -1.701  1.00  0.00           H  
ATOM    396  HB2 LYS A  27      11.062  -6.643  -1.022  1.00  0.00           H  
ATOM    397  HB3 LYS A  27       9.694  -5.551  -1.152  1.00  0.00           H  
ATOM    398  HG2 LYS A  27       9.876  -6.178   1.095  1.00  0.00           H  
ATOM    399  HG3 LYS A  27       8.481  -7.031   0.439  1.00  0.00           H  
ATOM    400  HD2 LYS A  27       9.926  -8.425   1.924  1.00  0.00           H  
ATOM    401  HD3 LYS A  27       9.728  -9.082   0.296  1.00  0.00           H  
ATOM    402  HE2 LYS A  27      11.914  -8.082  -0.317  1.00  0.00           H  
ATOM    403  HE3 LYS A  27      12.100  -7.536   1.347  1.00  0.00           H  
ATOM    404  HZ1 LYS A  27      13.238  -9.686   0.697  1.00  0.00           H  
ATOM    405  HZ2 LYS A  27      11.698 -10.392   0.682  1.00  0.00           H  
ATOM    406  HZ3 LYS A  27      12.308  -9.722   2.114  1.00  0.00           H  
ATOM    407  N   ILE A  28       8.347  -5.671  -3.296  1.00  0.00           N  
ATOM    408  CA  ILE A  28       7.278  -4.953  -3.964  1.00  0.00           C  
ATOM    409  C   ILE A  28       6.628  -5.835  -5.028  1.00  0.00           C  
ATOM    410  O   ILE A  28       5.409  -5.827  -5.191  1.00  0.00           O  
ATOM    411  CB  ILE A  28       7.828  -3.653  -4.586  1.00  0.00           C  
ATOM    412  CG1 ILE A  28       8.295  -2.715  -3.467  1.00  0.00           C  
ATOM    413  CG2 ILE A  28       6.777  -2.971  -5.451  1.00  0.00           C  
ATOM    414  CD1 ILE A  28       9.334  -1.711  -3.905  1.00  0.00           C  
ATOM    415  H   ILE A  28       9.258  -5.304  -3.327  1.00  0.00           H  
ATOM    416  HA  ILE A  28       6.537  -4.689  -3.223  1.00  0.00           H  
ATOM    417  HB  ILE A  28       8.670  -3.905  -5.210  1.00  0.00           H  
ATOM    418 HG12 ILE A  28       7.446  -2.165  -3.092  1.00  0.00           H  
ATOM    419 HG13 ILE A  28       8.719  -3.304  -2.666  1.00  0.00           H  
ATOM    420 HG21 ILE A  28       5.928  -2.706  -4.841  1.00  0.00           H  
ATOM    421 HG22 ILE A  28       6.462  -3.645  -6.235  1.00  0.00           H  
ATOM    422 HG23 ILE A  28       7.197  -2.078  -5.892  1.00  0.00           H  
ATOM    423 HD11 ILE A  28       8.998  -1.213  -4.802  1.00  0.00           H  
ATOM    424 HD12 ILE A  28      10.263  -2.224  -4.103  1.00  0.00           H  
ATOM    425 HD13 ILE A  28       9.483  -0.983  -3.122  1.00  0.00           H  
ATOM    426  N   ASN A  29       7.448  -6.616  -5.729  1.00  0.00           N  
ATOM    427  CA  ASN A  29       6.946  -7.603  -6.683  1.00  0.00           C  
ATOM    428  C   ASN A  29       6.014  -8.593  -5.999  1.00  0.00           C  
ATOM    429  O   ASN A  29       4.957  -8.927  -6.534  1.00  0.00           O  
ATOM    430  CB  ASN A  29       8.097  -8.359  -7.349  1.00  0.00           C  
ATOM    431  CG  ASN A  29       8.432  -7.810  -8.718  1.00  0.00           C  
ATOM    432  OD1 ASN A  29       7.555  -7.327  -9.440  1.00  0.00           O  
ATOM    433  ND2 ASN A  29       9.699  -7.888  -9.091  1.00  0.00           N  
ATOM    434  H   ASN A  29       8.420  -6.519  -5.607  1.00  0.00           H  
ATOM    435  HA  ASN A  29       6.391  -7.074  -7.440  1.00  0.00           H  
ATOM    436  HB2 ASN A  29       8.976  -8.285  -6.727  1.00  0.00           H  
ATOM    437  HB3 ASN A  29       7.821  -9.397  -7.455  1.00  0.00           H  
ATOM    438 HD21 ASN A  29      10.341  -8.294  -8.467  1.00  0.00           H  
ATOM    439 HD22 ASN A  29       9.949  -7.530  -9.976  1.00  0.00           H  
ATOM    440  N   ALA A  30       6.406  -9.054  -4.815  1.00  0.00           N  
ATOM    441  CA  ALA A  30       5.581  -9.974  -4.041  1.00  0.00           C  
ATOM    442  C   ALA A  30       4.214  -9.361  -3.755  1.00  0.00           C  
ATOM    443  O   ALA A  30       3.188 -10.019  -3.946  1.00  0.00           O  
ATOM    444  CB  ALA A  30       6.278 -10.363  -2.748  1.00  0.00           C  
ATOM    445  H   ALA A  30       7.277  -8.773  -4.453  1.00  0.00           H  
ATOM    446  HA  ALA A  30       5.442 -10.870  -4.630  1.00  0.00           H  
ATOM    447  HB1 ALA A  30       5.661 -11.062  -2.203  1.00  0.00           H  
ATOM    448  HB2 ALA A  30       6.442  -9.482  -2.146  1.00  0.00           H  
ATOM    449  HB3 ALA A  30       7.228 -10.823  -2.977  1.00  0.00           H  
ATOM    450  N   LEU A  31       4.198  -8.099  -3.314  1.00  0.00           N  
ATOM    451  CA  LEU A  31       2.929  -7.388  -3.104  1.00  0.00           C  
ATOM    452  C   LEU A  31       2.127  -7.319  -4.406  1.00  0.00           C  
ATOM    453  O   LEU A  31       0.947  -7.689  -4.449  1.00  0.00           O  
ATOM    454  CB  LEU A  31       3.146  -5.957  -2.587  1.00  0.00           C  
ATOM    455  CG  LEU A  31       3.537  -5.796  -1.113  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       2.874  -6.853  -0.250  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       5.043  -5.815  -0.941  1.00  0.00           C  
ATOM    458  H   LEU A  31       5.052  -7.641  -3.123  1.00  0.00           H  
ATOM    459  HA  LEU A  31       2.357  -7.944  -2.375  1.00  0.00           H  
ATOM    460  HB2 LEU A  31       3.923  -5.503  -3.184  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       2.232  -5.405  -2.751  1.00  0.00           H  
ATOM    462  HG  LEU A  31       3.183  -4.833  -0.770  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       1.800  -6.753  -0.320  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       3.181  -6.723   0.777  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       3.168  -7.833  -0.593  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       5.288  -5.712   0.105  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       5.478  -4.996  -1.495  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       5.434  -6.750  -1.314  1.00  0.00           H  
ATOM    469  N   ILE A  32       2.792  -6.844  -5.455  1.00  0.00           N  
ATOM    470  CA  ILE A  32       2.191  -6.678  -6.781  1.00  0.00           C  
ATOM    471  C   ILE A  32       1.468  -7.943  -7.242  1.00  0.00           C  
ATOM    472  O   ILE A  32       0.294  -7.894  -7.636  1.00  0.00           O  
ATOM    473  CB  ILE A  32       3.281  -6.302  -7.816  1.00  0.00           C  
ATOM    474  CG1 ILE A  32       3.737  -4.855  -7.609  1.00  0.00           C  
ATOM    475  CG2 ILE A  32       2.798  -6.516  -9.245  1.00  0.00           C  
ATOM    476  CD1 ILE A  32       4.884  -4.445  -8.510  1.00  0.00           C  
ATOM    477  H   ILE A  32       3.736  -6.588  -5.333  1.00  0.00           H  
ATOM    478  HA  ILE A  32       1.481  -5.866  -6.727  1.00  0.00           H  
ATOM    479  HB  ILE A  32       4.125  -6.957  -7.653  1.00  0.00           H  
ATOM    480 HG12 ILE A  32       2.908  -4.192  -7.809  1.00  0.00           H  
ATOM    481 HG13 ILE A  32       4.055  -4.725  -6.585  1.00  0.00           H  
ATOM    482 HG21 ILE A  32       2.534  -7.554  -9.388  1.00  0.00           H  
ATOM    483 HG22 ILE A  32       3.583  -6.245  -9.933  1.00  0.00           H  
ATOM    484 HG23 ILE A  32       1.933  -5.897  -9.427  1.00  0.00           H  
ATOM    485 HD11 ILE A  32       4.577  -4.530  -9.541  1.00  0.00           H  
ATOM    486 HD12 ILE A  32       5.730  -5.091  -8.332  1.00  0.00           H  
ATOM    487 HD13 ILE A  32       5.159  -3.421  -8.299  1.00  0.00           H  
ATOM    488  N   LYS A  33       2.172  -9.066  -7.170  1.00  0.00           N  
ATOM    489  CA  LYS A  33       1.656 -10.339  -7.660  1.00  0.00           C  
ATOM    490  C   LYS A  33       0.647 -10.957  -6.699  1.00  0.00           C  
ATOM    491  O   LYS A  33      -0.235 -11.703  -7.124  1.00  0.00           O  
ATOM    492  CB  LYS A  33       2.792 -11.319  -7.936  1.00  0.00           C  
ATOM    493  CG  LYS A  33       3.471 -11.131  -9.290  1.00  0.00           C  
ATOM    494  CD  LYS A  33       4.169  -9.787  -9.405  1.00  0.00           C  
ATOM    495  CE  LYS A  33       4.775  -9.588 -10.786  1.00  0.00           C  
ATOM    496  NZ  LYS A  33       5.391  -8.242 -10.943  1.00  0.00           N  
ATOM    497  H   LYS A  33       3.072  -9.039  -6.774  1.00  0.00           H  
ATOM    498  HA  LYS A  33       1.157 -10.147  -8.590  1.00  0.00           H  
ATOM    499  HB2 LYS A  33       3.538 -11.213  -7.169  1.00  0.00           H  
ATOM    500  HB3 LYS A  33       2.387 -12.315  -7.903  1.00  0.00           H  
ATOM    501  HG2 LYS A  33       4.201 -11.912  -9.423  1.00  0.00           H  
ATOM    502  HG3 LYS A  33       2.722 -11.204 -10.066  1.00  0.00           H  
ATOM    503  HD2 LYS A  33       3.450  -9.003  -9.222  1.00  0.00           H  
ATOM    504  HD3 LYS A  33       4.955  -9.738  -8.665  1.00  0.00           H  
ATOM    505  HE2 LYS A  33       5.532 -10.339 -10.943  1.00  0.00           H  
ATOM    506  HE3 LYS A  33       3.996  -9.705 -11.525  1.00  0.00           H  
ATOM    507  HZ1 LYS A  33       6.202  -8.135 -10.296  1.00  0.00           H  
ATOM    508  HZ2 LYS A  33       4.693  -7.503 -10.732  1.00  0.00           H  
ATOM    509  HZ3 LYS A  33       5.730  -8.113 -11.922  1.00  0.00           H  
ATOM    510  N   ALA A  34       0.773 -10.663  -5.409  1.00  0.00           N  
ATOM    511  CA  ALA A  34      -0.186 -11.170  -4.430  1.00  0.00           C  
ATOM    512  C   ALA A  34      -1.545 -10.518  -4.628  1.00  0.00           C  
ATOM    513  O   ALA A  34      -2.579 -11.178  -4.551  1.00  0.00           O  
ATOM    514  CB  ALA A  34       0.304 -10.943  -3.008  1.00  0.00           C  
ATOM    515  H   ALA A  34       1.523 -10.102  -5.108  1.00  0.00           H  
ATOM    516  HA  ALA A  34      -0.285 -12.235  -4.585  1.00  0.00           H  
ATOM    517  HB1 ALA A  34      -0.382 -11.411  -2.315  1.00  0.00           H  
ATOM    518  HB2 ALA A  34       0.351  -9.881  -2.808  1.00  0.00           H  
ATOM    519  HB3 ALA A  34       1.285 -11.376  -2.893  1.00  0.00           H  
ATOM    520  N   ALA A  35      -1.535  -9.215  -4.889  1.00  0.00           N  
ATOM    521  CA  ALA A  35      -2.768  -8.483  -5.136  1.00  0.00           C  
ATOM    522  C   ALA A  35      -3.256  -8.708  -6.561  1.00  0.00           C  
ATOM    523  O   ALA A  35      -4.456  -8.850  -6.812  1.00  0.00           O  
ATOM    524  CB  ALA A  35      -2.570  -7.001  -4.874  1.00  0.00           C  
ATOM    525  H   ALA A  35      -0.677  -8.737  -4.911  1.00  0.00           H  
ATOM    526  HA  ALA A  35      -3.515  -8.849  -4.448  1.00  0.00           H  
ATOM    527  HB1 ALA A  35      -2.208  -6.858  -3.867  1.00  0.00           H  
ATOM    528  HB2 ALA A  35      -3.510  -6.483  -4.996  1.00  0.00           H  
ATOM    529  HB3 ALA A  35      -1.848  -6.606  -5.576  1.00  0.00           H  
ATOM    530  N   GLY A  36      -2.313  -8.758  -7.490  1.00  0.00           N  
ATOM    531  CA  GLY A  36      -2.644  -8.952  -8.885  1.00  0.00           C  
ATOM    532  C   GLY A  36      -2.602  -7.654  -9.659  1.00  0.00           C  
ATOM    533  O   GLY A  36      -3.137  -7.561 -10.764  1.00  0.00           O  
ATOM    534  H   GLY A  36      -1.371  -8.657  -7.224  1.00  0.00           H  
ATOM    535  HA2 GLY A  36      -1.939  -9.645  -9.319  1.00  0.00           H  
ATOM    536  HA3 GLY A  36      -3.638  -9.371  -8.955  1.00  0.00           H  
ATOM    537  N   VAL A  37      -1.957  -6.647  -9.082  1.00  0.00           N  
ATOM    538  CA  VAL A  37      -1.895  -5.332  -9.695  1.00  0.00           C  
ATOM    539  C   VAL A  37      -0.459  -4.919  -9.939  1.00  0.00           C  
ATOM    540  O   VAL A  37       0.345  -4.832  -9.014  1.00  0.00           O  
ATOM    541  CB  VAL A  37      -2.631  -4.274  -8.844  1.00  0.00           C  
ATOM    542  CG1 VAL A  37      -2.176  -4.308  -7.393  1.00  0.00           C  
ATOM    543  CG2 VAL A  37      -2.465  -2.880  -9.443  1.00  0.00           C  
ATOM    544  H   VAL A  37      -1.490  -6.799  -8.234  1.00  0.00           H  
ATOM    545  HA  VAL A  37      -2.389  -5.398 -10.656  1.00  0.00           H  
ATOM    546  HB  VAL A  37      -3.677  -4.524  -8.858  1.00  0.00           H  
ATOM    547 HG11 VAL A  37      -1.107  -4.163  -7.345  1.00  0.00           H  
ATOM    548 HG12 VAL A  37      -2.436  -5.264  -6.957  1.00  0.00           H  
ATOM    549 HG13 VAL A  37      -2.673  -3.523  -6.842  1.00  0.00           H  
ATOM    550 HG21 VAL A  37      -2.813  -2.885 -10.465  1.00  0.00           H  
ATOM    551 HG22 VAL A  37      -1.422  -2.602  -9.422  1.00  0.00           H  
ATOM    552 HG23 VAL A  37      -3.042  -2.159  -8.870  1.00  0.00           H  
ATOM    553  N   ASN A  38      -0.156  -4.662 -11.195  1.00  0.00           N  
ATOM    554  CA  ASN A  38       1.210  -4.435 -11.620  1.00  0.00           C  
ATOM    555  C   ASN A  38       1.487  -2.950 -11.781  1.00  0.00           C  
ATOM    556  O   ASN A  38       0.574  -2.122 -11.780  1.00  0.00           O  
ATOM    557  CB  ASN A  38       1.467  -5.189 -12.923  1.00  0.00           C  
ATOM    558  CG  ASN A  38       2.914  -5.633 -13.070  1.00  0.00           C  
ATOM    559  OD1 ASN A  38       3.834  -4.975 -12.590  1.00  0.00           O  
ATOM    560  ND2 ASN A  38       3.124  -6.769 -13.714  1.00  0.00           N  
ATOM    561  H   ASN A  38      -0.877  -4.611 -11.857  1.00  0.00           H  
ATOM    562  HA  ASN A  38       1.869  -4.820 -10.854  1.00  0.00           H  
ATOM    563  HB2 ASN A  38       0.832  -6.064 -12.949  1.00  0.00           H  
ATOM    564  HB3 ASN A  38       1.218  -4.547 -13.754  1.00  0.00           H  
ATOM    565 HD21 ASN A  38       2.340  -7.262 -14.057  1.00  0.00           H  
ATOM    566 HD22 ASN A  38       4.053  -7.076 -13.821  1.00  0.00           H  
ATOM    567  N   VAL A  39       2.758  -2.632 -11.915  1.00  0.00           N  
ATOM    568  CA  VAL A  39       3.239  -1.272 -11.882  1.00  0.00           C  
ATOM    569  C   VAL A  39       4.200  -1.016 -13.044  1.00  0.00           C  
ATOM    570  O   VAL A  39       4.670  -1.956 -13.680  1.00  0.00           O  
ATOM    571  CB  VAL A  39       3.974  -1.057 -10.556  1.00  0.00           C  
ATOM    572  CG1 VAL A  39       4.591   0.332 -10.454  1.00  0.00           C  
ATOM    573  CG2 VAL A  39       3.052  -1.342  -9.383  1.00  0.00           C  
ATOM    574  H   VAL A  39       3.413  -3.355 -12.039  1.00  0.00           H  
ATOM    575  HA  VAL A  39       2.413  -0.605 -11.923  1.00  0.00           H  
ATOM    576  HB  VAL A  39       4.755  -1.773 -10.530  1.00  0.00           H  
ATOM    577 HG11 VAL A  39       3.815   1.080 -10.542  1.00  0.00           H  
ATOM    578 HG12 VAL A  39       5.313   0.464 -11.258  1.00  0.00           H  
ATOM    579 HG13 VAL A  39       5.089   0.436  -9.504  1.00  0.00           H  
ATOM    580 HG21 VAL A  39       3.600  -1.238  -8.458  1.00  0.00           H  
ATOM    581 HG22 VAL A  39       2.678  -2.352  -9.469  1.00  0.00           H  
ATOM    582 HG23 VAL A  39       2.225  -0.647  -9.394  1.00  0.00           H  
ATOM    583  N   GLU A  40       4.478   0.255 -13.318  1.00  0.00           N  
ATOM    584  CA  GLU A  40       5.547   0.628 -14.215  1.00  0.00           C  
ATOM    585  C   GLU A  40       6.861   0.267 -13.536  1.00  0.00           C  
ATOM    586  O   GLU A  40       7.252   0.918 -12.577  1.00  0.00           O  
ATOM    587  CB  GLU A  40       5.483   2.122 -14.489  1.00  0.00           C  
ATOM    588  CG  GLU A  40       6.607   2.598 -15.363  1.00  0.00           C  
ATOM    589  CD  GLU A  40       6.352   2.355 -16.834  1.00  0.00           C  
ATOM    590  OE1 GLU A  40       6.520   1.207 -17.295  1.00  0.00           O  
ATOM    591  OE2 GLU A  40       5.982   3.316 -17.543  1.00  0.00           O  
ATOM    592  H   GLU A  40       3.976   0.963 -12.871  1.00  0.00           H  
ATOM    593  HA  GLU A  40       5.449   0.079 -15.137  1.00  0.00           H  
ATOM    594  HB2 GLU A  40       4.548   2.352 -14.978  1.00  0.00           H  
ATOM    595  HB3 GLU A  40       5.533   2.654 -13.551  1.00  0.00           H  
ATOM    596  HG2 GLU A  40       6.754   3.652 -15.197  1.00  0.00           H  
ATOM    597  HG3 GLU A  40       7.493   2.054 -15.074  1.00  0.00           H  
ATOM    598  N   PRO A  41       7.542  -0.777 -14.023  1.00  0.00           N  
ATOM    599  CA  PRO A  41       8.630  -1.452 -13.294  1.00  0.00           C  
ATOM    600  C   PRO A  41       9.744  -0.538 -12.754  1.00  0.00           C  
ATOM    601  O   PRO A  41      10.389  -0.864 -11.733  1.00  0.00           O  
ATOM    602  CB  PRO A  41       9.195  -2.418 -14.331  1.00  0.00           C  
ATOM    603  CG  PRO A  41       8.037  -2.710 -15.214  1.00  0.00           C  
ATOM    604  CD  PRO A  41       7.289  -1.417 -15.325  1.00  0.00           C  
ATOM    605  HA  PRO A  41       8.212  -2.015 -12.474  1.00  0.00           H  
ATOM    606  HB2 PRO A  41       9.999  -1.942 -14.871  1.00  0.00           H  
ATOM    607  HB3 PRO A  41       9.555  -3.312 -13.843  1.00  0.00           H  
ATOM    608  HG2 PRO A  41       8.383  -3.035 -16.185  1.00  0.00           H  
ATOM    609  HG3 PRO A  41       7.414  -3.464 -14.760  1.00  0.00           H  
ATOM    610  HD2 PRO A  41       7.682  -0.820 -16.135  1.00  0.00           H  
ATOM    611  HD3 PRO A  41       6.234  -1.603 -15.464  1.00  0.00           H  
ATOM    612  N   PHE A  42       9.987   0.588 -13.420  1.00  0.00           N  
ATOM    613  CA  PHE A  42      10.992   1.529 -12.937  1.00  0.00           C  
ATOM    614  C   PHE A  42      10.595   2.038 -11.554  1.00  0.00           C  
ATOM    615  O   PHE A  42      11.452   2.388 -10.746  1.00  0.00           O  
ATOM    616  CB  PHE A  42      11.197   2.702 -13.913  1.00  0.00           C  
ATOM    617  CG  PHE A  42      10.425   3.950 -13.574  1.00  0.00           C  
ATOM    618  CD1 PHE A  42      10.966   4.903 -12.722  1.00  0.00           C  
ATOM    619  CD2 PHE A  42       9.166   4.171 -14.100  1.00  0.00           C  
ATOM    620  CE1 PHE A  42      10.264   6.048 -12.407  1.00  0.00           C  
ATOM    621  CE2 PHE A  42       8.461   5.316 -13.790  1.00  0.00           C  
ATOM    622  CZ  PHE A  42       9.009   6.253 -12.940  1.00  0.00           C  
ATOM    623  H   PHE A  42       9.491   0.783 -14.244  1.00  0.00           H  
ATOM    624  HA  PHE A  42      11.922   0.989 -12.844  1.00  0.00           H  
ATOM    625  HB2 PHE A  42      12.244   2.964 -13.929  1.00  0.00           H  
ATOM    626  HB3 PHE A  42      10.898   2.387 -14.903  1.00  0.00           H  
ATOM    627  HD1 PHE A  42      11.944   4.738 -12.299  1.00  0.00           H  
ATOM    628  HD2 PHE A  42       8.736   3.438 -14.766  1.00  0.00           H  
ATOM    629  HE1 PHE A  42      10.697   6.782 -11.744  1.00  0.00           H  
ATOM    630  HE2 PHE A  42       7.477   5.475 -14.207  1.00  0.00           H  
ATOM    631  HZ  PHE A  42       8.458   7.145 -12.689  1.00  0.00           H  
ATOM    632  N   TRP A  43       9.290   2.055 -11.288  1.00  0.00           N  
ATOM    633  CA  TRP A  43       8.784   2.446  -9.986  1.00  0.00           C  
ATOM    634  C   TRP A  43       9.232   1.465  -8.912  1.00  0.00           C  
ATOM    635  O   TRP A  43       9.910   1.877  -8.004  1.00  0.00           O  
ATOM    636  CB  TRP A  43       7.263   2.567  -9.980  1.00  0.00           C  
ATOM    637  CG  TRP A  43       6.741   3.845 -10.502  1.00  0.00           C  
ATOM    638  CD1 TRP A  43       5.828   3.985 -11.480  1.00  0.00           C  
ATOM    639  CD2 TRP A  43       7.081   5.157 -10.070  1.00  0.00           C  
ATOM    640  NE1 TRP A  43       5.539   5.297 -11.672  1.00  0.00           N  
ATOM    641  CE2 TRP A  43       6.305   6.052 -10.816  1.00  0.00           C  
ATOM    642  CE3 TRP A  43       7.959   5.658  -9.120  1.00  0.00           C  
ATOM    643  CZ2 TRP A  43       6.381   7.431 -10.630  1.00  0.00           C  
ATOM    644  CZ3 TRP A  43       8.042   7.022  -8.935  1.00  0.00           C  
ATOM    645  CH2 TRP A  43       7.253   7.896  -9.686  1.00  0.00           C  
ATOM    646  H   TRP A  43       8.653   1.788 -11.987  1.00  0.00           H  
ATOM    647  HA  TRP A  43       9.213   3.417  -9.753  1.00  0.00           H  
ATOM    648  HB2 TRP A  43       6.844   1.780 -10.609  1.00  0.00           H  
ATOM    649  HB3 TRP A  43       6.903   2.458  -8.956  1.00  0.00           H  
ATOM    650  HD1 TRP A  43       5.391   3.168 -12.012  1.00  0.00           H  
ATOM    651  HE1 TRP A  43       4.894   5.630 -12.314  1.00  0.00           H  
ATOM    652  HE3 TRP A  43       8.569   4.990  -8.540  1.00  0.00           H  
ATOM    653  HZ2 TRP A  43       5.778   8.116 -11.190  1.00  0.00           H  
ATOM    654  HZ3 TRP A  43       8.720   7.424  -8.199  1.00  0.00           H  
ATOM    655  HH2 TRP A  43       7.348   8.957  -9.512  1.00  0.00           H  
ATOM    656  N   PRO A  44       8.875   0.155  -8.980  1.00  0.00           N  
ATOM    657  CA  PRO A  44       9.376  -0.834  -8.019  1.00  0.00           C  
ATOM    658  C   PRO A  44      10.880  -0.701  -7.798  1.00  0.00           C  
ATOM    659  O   PRO A  44      11.354  -0.717  -6.655  1.00  0.00           O  
ATOM    660  CB  PRO A  44       9.041  -2.168  -8.680  1.00  0.00           C  
ATOM    661  CG  PRO A  44       7.809  -1.884  -9.461  1.00  0.00           C  
ATOM    662  CD  PRO A  44       7.945  -0.463  -9.947  1.00  0.00           C  
ATOM    663  HA  PRO A  44       8.866  -0.757  -7.070  1.00  0.00           H  
ATOM    664  HB2 PRO A  44       9.856  -2.473  -9.319  1.00  0.00           H  
ATOM    665  HB3 PRO A  44       8.864  -2.917  -7.922  1.00  0.00           H  
ATOM    666  HG2 PRO A  44       7.740  -2.562 -10.298  1.00  0.00           H  
ATOM    667  HG3 PRO A  44       6.941  -1.980  -8.825  1.00  0.00           H  
ATOM    668  HD2 PRO A  44       8.358  -0.445 -10.943  1.00  0.00           H  
ATOM    669  HD3 PRO A  44       6.987   0.034  -9.927  1.00  0.00           H  
ATOM    670  N   GLY A  45      11.621  -0.536  -8.896  1.00  0.00           N  
ATOM    671  CA  GLY A  45      13.055  -0.322  -8.785  1.00  0.00           C  
ATOM    672  C   GLY A  45      13.402   0.910  -7.956  1.00  0.00           C  
ATOM    673  O   GLY A  45      14.021   0.803  -6.893  1.00  0.00           O  
ATOM    674  H   GLY A  45      11.190  -0.561  -9.784  1.00  0.00           H  
ATOM    675  HA2 GLY A  45      13.502  -1.190  -8.322  1.00  0.00           H  
ATOM    676  HA3 GLY A  45      13.468  -0.201  -9.775  1.00  0.00           H  
ATOM    677  N   LEU A  46      12.972   2.070  -8.434  1.00  0.00           N  
ATOM    678  CA  LEU A  46      13.274   3.355  -7.803  1.00  0.00           C  
ATOM    679  C   LEU A  46      12.649   3.470  -6.404  1.00  0.00           C  
ATOM    680  O   LEU A  46      13.218   4.097  -5.513  1.00  0.00           O  
ATOM    681  CB  LEU A  46      12.808   4.468  -8.750  1.00  0.00           C  
ATOM    682  CG  LEU A  46      12.384   5.787  -8.111  1.00  0.00           C  
ATOM    683  CD1 LEU A  46      13.578   6.498  -7.488  1.00  0.00           C  
ATOM    684  CD2 LEU A  46      11.716   6.670  -9.152  1.00  0.00           C  
ATOM    685  H   LEU A  46      12.417   2.071  -9.248  1.00  0.00           H  
ATOM    686  HA  LEU A  46      14.344   3.421  -7.698  1.00  0.00           H  
ATOM    687  HB2 LEU A  46      13.643   4.685  -9.427  1.00  0.00           H  
ATOM    688  HB3 LEU A  46      11.959   4.083  -9.328  1.00  0.00           H  
ATOM    689  HG  LEU A  46      11.663   5.582  -7.334  1.00  0.00           H  
ATOM    690 HD11 LEU A  46      13.247   7.408  -7.009  1.00  0.00           H  
ATOM    691 HD12 LEU A  46      14.297   6.737  -8.258  1.00  0.00           H  
ATOM    692 HD13 LEU A  46      14.037   5.851  -6.755  1.00  0.00           H  
ATOM    693 HD21 LEU A  46      10.853   6.161  -9.558  1.00  0.00           H  
ATOM    694 HD22 LEU A  46      12.415   6.878  -9.950  1.00  0.00           H  
ATOM    695 HD23 LEU A  46      11.404   7.599  -8.697  1.00  0.00           H  
ATOM    696  N   PHE A  47      11.501   2.848  -6.214  1.00  0.00           N  
ATOM    697  CA  PHE A  47      10.851   2.796  -4.912  1.00  0.00           C  
ATOM    698  C   PHE A  47      11.739   2.078  -3.915  1.00  0.00           C  
ATOM    699  O   PHE A  47      12.019   2.594  -2.835  1.00  0.00           O  
ATOM    700  CB  PHE A  47       9.506   2.069  -5.001  1.00  0.00           C  
ATOM    701  CG  PHE A  47       8.311   2.973  -5.149  1.00  0.00           C  
ATOM    702  CD1 PHE A  47       8.180   3.823  -6.236  1.00  0.00           C  
ATOM    703  CD2 PHE A  47       7.306   2.955  -4.196  1.00  0.00           C  
ATOM    704  CE1 PHE A  47       7.068   4.640  -6.367  1.00  0.00           C  
ATOM    705  CE2 PHE A  47       6.194   3.766  -4.325  1.00  0.00           C  
ATOM    706  CZ  PHE A  47       6.075   4.609  -5.410  1.00  0.00           C  
ATOM    707  H   PHE A  47      11.073   2.407  -6.974  1.00  0.00           H  
ATOM    708  HA  PHE A  47      10.687   3.808  -4.575  1.00  0.00           H  
ATOM    709  HB2 PHE A  47       9.523   1.408  -5.867  1.00  0.00           H  
ATOM    710  HB3 PHE A  47       9.366   1.481  -4.091  1.00  0.00           H  
ATOM    711  HD1 PHE A  47       8.958   3.848  -6.986  1.00  0.00           H  
ATOM    712  HD2 PHE A  47       7.399   2.298  -3.342  1.00  0.00           H  
ATOM    713  HE1 PHE A  47       6.974   5.302  -7.225  1.00  0.00           H  
ATOM    714  HE2 PHE A  47       5.414   3.744  -3.573  1.00  0.00           H  
ATOM    715  HZ  PHE A  47       5.206   5.243  -5.512  1.00  0.00           H  
ATOM    716  N   ALA A  48      12.210   0.898  -4.293  1.00  0.00           N  
ATOM    717  CA  ALA A  48      13.047   0.108  -3.407  1.00  0.00           C  
ATOM    718  C   ALA A  48      14.375   0.818  -3.179  1.00  0.00           C  
ATOM    719  O   ALA A  48      15.016   0.667  -2.140  1.00  0.00           O  
ATOM    720  CB  ALA A  48      13.267  -1.280  -3.983  1.00  0.00           C  
ATOM    721  H   ALA A  48      12.007   0.561  -5.198  1.00  0.00           H  
ATOM    722  HA  ALA A  48      12.529   0.010  -2.462  1.00  0.00           H  
ATOM    723  HB1 ALA A  48      12.314  -1.762  -4.139  1.00  0.00           H  
ATOM    724  HB2 ALA A  48      13.862  -1.864  -3.296  1.00  0.00           H  
ATOM    725  HB3 ALA A  48      13.787  -1.196  -4.929  1.00  0.00           H  
ATOM    726  N   LYS A  49      14.764   1.591  -4.180  1.00  0.00           N  
ATOM    727  CA  LYS A  49      15.940   2.441  -4.113  1.00  0.00           C  
ATOM    728  C   LYS A  49      15.785   3.555  -3.080  1.00  0.00           C  
ATOM    729  O   LYS A  49      16.644   3.745  -2.221  1.00  0.00           O  
ATOM    730  CB  LYS A  49      16.179   3.054  -5.477  1.00  0.00           C  
ATOM    731  CG  LYS A  49      16.734   2.079  -6.490  1.00  0.00           C  
ATOM    732  CD  LYS A  49      18.184   2.337  -6.736  1.00  0.00           C  
ATOM    733  CE  LYS A  49      18.396   3.649  -7.480  1.00  0.00           C  
ATOM    734  NZ  LYS A  49      19.829   3.887  -7.784  1.00  0.00           N  
ATOM    735  H   LYS A  49      14.235   1.583  -5.010  1.00  0.00           H  
ATOM    736  HA  LYS A  49      16.793   1.839  -3.862  1.00  0.00           H  
ATOM    737  HB2 LYS A  49      15.243   3.440  -5.851  1.00  0.00           H  
ATOM    738  HB3 LYS A  49      16.884   3.860  -5.366  1.00  0.00           H  
ATOM    739  HG2 LYS A  49      16.634   1.078  -6.113  1.00  0.00           H  
ATOM    740  HG3 LYS A  49      16.198   2.179  -7.420  1.00  0.00           H  
ATOM    741  HD2 LYS A  49      18.681   2.383  -5.780  1.00  0.00           H  
ATOM    742  HD3 LYS A  49      18.575   1.526  -7.318  1.00  0.00           H  
ATOM    743  HE2 LYS A  49      17.835   3.617  -8.406  1.00  0.00           H  
ATOM    744  HE3 LYS A  49      18.025   4.456  -6.867  1.00  0.00           H  
ATOM    745  HZ1 LYS A  49      20.368   4.013  -6.898  1.00  0.00           H  
ATOM    746  HZ2 LYS A  49      19.937   4.745  -8.368  1.00  0.00           H  
ATOM    747  HZ3 LYS A  49      20.229   3.077  -8.308  1.00  0.00           H  
ATOM    748  N   ALA A  50      14.678   4.282  -3.168  1.00  0.00           N  
ATOM    749  CA  ALA A  50      14.500   5.509  -2.403  1.00  0.00           C  
ATOM    750  C   ALA A  50      13.895   5.274  -1.020  1.00  0.00           C  
ATOM    751  O   ALA A  50      14.274   5.946  -0.060  1.00  0.00           O  
ATOM    752  CB  ALA A  50      13.643   6.488  -3.189  1.00  0.00           C  
ATOM    753  H   ALA A  50      13.964   3.990  -3.777  1.00  0.00           H  
ATOM    754  HA  ALA A  50      15.475   5.957  -2.278  1.00  0.00           H  
ATOM    755  HB1 ALA A  50      12.649   6.083  -3.307  1.00  0.00           H  
ATOM    756  HB2 ALA A  50      14.083   6.652  -4.161  1.00  0.00           H  
ATOM    757  HB3 ALA A  50      13.588   7.426  -2.657  1.00  0.00           H  
ATOM    758  N   LEU A  51      12.968   4.324  -0.903  1.00  0.00           N  
ATOM    759  CA  LEU A  51      12.224   4.128   0.342  1.00  0.00           C  
ATOM    760  C   LEU A  51      13.103   3.594   1.468  1.00  0.00           C  
ATOM    761  O   LEU A  51      12.637   3.402   2.589  1.00  0.00           O  
ATOM    762  CB  LEU A  51      11.042   3.196   0.100  1.00  0.00           C  
ATOM    763  CG  LEU A  51       9.945   3.777  -0.776  1.00  0.00           C  
ATOM    764  CD1 LEU A  51       9.149   2.651  -1.379  1.00  0.00           C  
ATOM    765  CD2 LEU A  51       9.041   4.714   0.022  1.00  0.00           C  
ATOM    766  H   LEU A  51      12.772   3.736  -1.673  1.00  0.00           H  
ATOM    767  HA  LEU A  51      11.842   5.091   0.642  1.00  0.00           H  
ATOM    768  HB2 LEU A  51      11.404   2.292  -0.376  1.00  0.00           H  
ATOM    769  HB3 LEU A  51      10.608   2.933   1.052  1.00  0.00           H  
ATOM    770  HG  LEU A  51      10.394   4.342  -1.582  1.00  0.00           H  
ATOM    771 HD11 LEU A  51       8.344   3.058  -1.965  1.00  0.00           H  
ATOM    772 HD12 LEU A  51       8.746   2.029  -0.592  1.00  0.00           H  
ATOM    773 HD13 LEU A  51       9.797   2.057  -2.014  1.00  0.00           H  
ATOM    774 HD21 LEU A  51       8.574   4.166   0.829  1.00  0.00           H  
ATOM    775 HD22 LEU A  51       8.278   5.117  -0.626  1.00  0.00           H  
ATOM    776 HD23 LEU A  51       9.629   5.522   0.431  1.00  0.00           H  
ATOM    777  N   ALA A  52      14.374   3.374   1.171  1.00  0.00           N  
ATOM    778  CA  ALA A  52      15.336   2.995   2.187  1.00  0.00           C  
ATOM    779  C   ALA A  52      15.890   4.236   2.881  1.00  0.00           C  
ATOM    780  O   ALA A  52      16.709   4.135   3.795  1.00  0.00           O  
ATOM    781  CB  ALA A  52      16.461   2.181   1.568  1.00  0.00           C  
ATOM    782  H   ALA A  52      14.671   3.469   0.242  1.00  0.00           H  
ATOM    783  HA  ALA A  52      14.830   2.377   2.915  1.00  0.00           H  
ATOM    784  HB1 ALA A  52      17.137   1.853   2.344  1.00  0.00           H  
ATOM    785  HB2 ALA A  52      16.996   2.792   0.858  1.00  0.00           H  
ATOM    786  HB3 ALA A  52      16.048   1.320   1.063  1.00  0.00           H  
ATOM    787  N   ASN A  53      15.447   5.412   2.434  1.00  0.00           N  
ATOM    788  CA  ASN A  53      15.899   6.672   3.016  1.00  0.00           C  
ATOM    789  C   ASN A  53      14.769   7.703   3.051  1.00  0.00           C  
ATOM    790  O   ASN A  53      14.633   8.451   4.020  1.00  0.00           O  
ATOM    791  CB  ASN A  53      17.094   7.225   2.231  1.00  0.00           C  
ATOM    792  CG  ASN A  53      17.767   8.393   2.932  1.00  0.00           C  
ATOM    793  OD1 ASN A  53      18.620   8.196   3.800  1.00  0.00           O  
ATOM    794  ND2 ASN A  53      17.425   9.611   2.544  1.00  0.00           N  
ATOM    795  H   ASN A  53      14.803   5.428   1.693  1.00  0.00           H  
ATOM    796  HA  ASN A  53      16.212   6.470   4.030  1.00  0.00           H  
ATOM    797  HB2 ASN A  53      17.824   6.440   2.104  1.00  0.00           H  
ATOM    798  HB3 ASN A  53      16.756   7.557   1.260  1.00  0.00           H  
ATOM    799 HD21 ASN A  53      16.758   9.705   1.826  1.00  0.00           H  
ATOM    800 HD22 ASN A  53      17.860  10.371   2.980  1.00  0.00           H  
ATOM    801  N   VAL A  54      13.962   7.745   1.993  1.00  0.00           N  
ATOM    802  CA  VAL A  54      12.830   8.663   1.934  1.00  0.00           C  
ATOM    803  C   VAL A  54      11.645   8.071   2.681  1.00  0.00           C  
ATOM    804  O   VAL A  54      11.769   7.045   3.350  1.00  0.00           O  
ATOM    805  CB  VAL A  54      12.398   8.962   0.476  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      13.590   9.372  -0.374  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.680   7.767  -0.142  1.00  0.00           C  
ATOM    808  H   VAL A  54      14.124   7.140   1.238  1.00  0.00           H  
ATOM    809  HA  VAL A  54      13.122   9.590   2.406  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.705   9.791   0.498  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      13.265   9.547  -1.389  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      14.328   8.582  -0.365  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      14.025  10.276   0.026  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      11.305   8.038  -1.117  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      10.854   7.477   0.496  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      12.370   6.943  -0.237  1.00  0.00           H  
ATOM    817  N   ASN A  55      10.499   8.712   2.564  1.00  0.00           N  
ATOM    818  CA  ASN A  55       9.294   8.207   3.191  1.00  0.00           C  
ATOM    819  C   ASN A  55       8.213   7.956   2.155  1.00  0.00           C  
ATOM    820  O   ASN A  55       8.386   8.250   0.975  1.00  0.00           O  
ATOM    821  CB  ASN A  55       8.777   9.178   4.255  1.00  0.00           C  
ATOM    822  CG  ASN A  55       9.699   9.293   5.449  1.00  0.00           C  
ATOM    823  OD1 ASN A  55      10.602  10.125   5.472  1.00  0.00           O  
ATOM    824  ND2 ASN A  55       9.470   8.464   6.457  1.00  0.00           N  
ATOM    825  H   ASN A  55      10.459   9.539   2.035  1.00  0.00           H  
ATOM    826  HA  ASN A  55       9.544   7.270   3.660  1.00  0.00           H  
ATOM    827  HB2 ASN A  55       8.670  10.158   3.815  1.00  0.00           H  
ATOM    828  HB3 ASN A  55       7.812   8.838   4.602  1.00  0.00           H  
ATOM    829 HD21 ASN A  55       8.726   7.833   6.379  1.00  0.00           H  
ATOM    830 HD22 ASN A  55      10.055   8.518   7.246  1.00  0.00           H  
ATOM    831  N   ILE A  56       7.096   7.415   2.602  1.00  0.00           N  
ATOM    832  CA  ILE A  56       5.962   7.167   1.727  1.00  0.00           C  
ATOM    833  C   ILE A  56       5.250   8.486   1.439  1.00  0.00           C  
ATOM    834  O   ILE A  56       4.672   8.676   0.372  1.00  0.00           O  
ATOM    835  CB  ILE A  56       5.016   6.122   2.370  1.00  0.00           C  
ATOM    836  CG1 ILE A  56       4.080   5.511   1.334  1.00  0.00           C  
ATOM    837  CG2 ILE A  56       4.228   6.708   3.527  1.00  0.00           C  
ATOM    838  CD1 ILE A  56       4.722   4.386   0.559  1.00  0.00           C  
ATOM    839  H   ILE A  56       7.026   7.187   3.554  1.00  0.00           H  
ATOM    840  HA  ILE A  56       6.326   6.770   0.787  1.00  0.00           H  
ATOM    841  HB  ILE A  56       5.640   5.332   2.767  1.00  0.00           H  
ATOM    842 HG12 ILE A  56       3.200   5.115   1.830  1.00  0.00           H  
ATOM    843 HG13 ILE A  56       3.779   6.273   0.632  1.00  0.00           H  
ATOM    844 HG21 ILE A  56       3.581   7.488   3.161  1.00  0.00           H  
ATOM    845 HG22 ILE A  56       4.914   7.115   4.254  1.00  0.00           H  
ATOM    846 HG23 ILE A  56       3.635   5.928   3.985  1.00  0.00           H  
ATOM    847 HD11 ILE A  56       4.016   3.994  -0.157  1.00  0.00           H  
ATOM    848 HD12 ILE A  56       5.017   3.603   1.241  1.00  0.00           H  
ATOM    849 HD13 ILE A  56       5.592   4.760   0.041  1.00  0.00           H  
ATOM    850  N   GLY A  57       5.382   9.432   2.366  1.00  0.00           N  
ATOM    851  CA  GLY A  57       4.841  10.756   2.158  1.00  0.00           C  
ATOM    852  C   GLY A  57       5.657  11.523   1.141  1.00  0.00           C  
ATOM    853  O   GLY A  57       5.262  12.597   0.691  1.00  0.00           O  
ATOM    854  H   GLY A  57       5.862   9.230   3.194  1.00  0.00           H  
ATOM    855  HA2 GLY A  57       3.822  10.672   1.807  1.00  0.00           H  
ATOM    856  HA3 GLY A  57       4.852  11.292   3.096  1.00  0.00           H  
ATOM    857  N   SER A  58       6.803  10.957   0.774  1.00  0.00           N  
ATOM    858  CA  SER A  58       7.655  11.545  -0.236  1.00  0.00           C  
ATOM    859  C   SER A  58       7.119  11.199  -1.618  1.00  0.00           C  
ATOM    860  O   SER A  58       7.342  11.918  -2.588  1.00  0.00           O  
ATOM    861  CB  SER A  58       9.084  11.030  -0.088  1.00  0.00           C  
ATOM    862  OG  SER A  58       9.577  11.247   1.227  1.00  0.00           O  
ATOM    863  H   SER A  58       7.078  10.114   1.195  1.00  0.00           H  
ATOM    864  HA  SER A  58       7.643  12.611  -0.102  1.00  0.00           H  
ATOM    865  HB2 SER A  58       9.102   9.969  -0.296  1.00  0.00           H  
ATOM    866  HB3 SER A  58       9.722  11.549  -0.788  1.00  0.00           H  
ATOM    867  HG  SER A  58      10.067  12.085   1.253  1.00  0.00           H  
ATOM    868  N   LEU A  59       6.378  10.096  -1.684  1.00  0.00           N  
ATOM    869  CA  LEU A  59       5.810   9.611  -2.934  1.00  0.00           C  
ATOM    870  C   LEU A  59       4.865  10.635  -3.534  1.00  0.00           C  
ATOM    871  O   LEU A  59       4.751  10.774  -4.750  1.00  0.00           O  
ATOM    872  CB  LEU A  59       5.043   8.328  -2.670  1.00  0.00           C  
ATOM    873  CG  LEU A  59       5.834   7.184  -2.109  1.00  0.00           C  
ATOM    874  CD1 LEU A  59       4.993   5.934  -2.193  1.00  0.00           C  
ATOM    875  CD2 LEU A  59       7.170   7.027  -2.817  1.00  0.00           C  
ATOM    876  H   LEU A  59       6.202   9.589  -0.857  1.00  0.00           H  
ATOM    877  HA  LEU A  59       6.614   9.413  -3.627  1.00  0.00           H  
ATOM    878  HB2 LEU A  59       4.282   8.545  -1.940  1.00  0.00           H  
ATOM    879  HB3 LEU A  59       4.573   8.005  -3.585  1.00  0.00           H  
ATOM    880  HG  LEU A  59       6.022   7.395  -1.068  1.00  0.00           H  
ATOM    881 HD11 LEU A  59       4.844   5.665  -3.229  1.00  0.00           H  
ATOM    882 HD12 LEU A  59       4.030   6.123  -1.733  1.00  0.00           H  
ATOM    883 HD13 LEU A  59       5.490   5.128  -1.674  1.00  0.00           H  
ATOM    884 HD21 LEU A  59       7.687   6.163  -2.425  1.00  0.00           H  
ATOM    885 HD22 LEU A  59       7.766   7.912  -2.644  1.00  0.00           H  
ATOM    886 HD23 LEU A  59       7.005   6.901  -3.877  1.00  0.00           H  
ATOM    887  N   ILE A  60       4.208  11.361  -2.655  1.00  0.00           N  
ATOM    888  CA  ILE A  60       3.230  12.361  -3.024  1.00  0.00           C  
ATOM    889  C   ILE A  60       3.876  13.499  -3.826  1.00  0.00           C  
ATOM    890  O   ILE A  60       3.196  14.267  -4.509  1.00  0.00           O  
ATOM    891  CB  ILE A  60       2.568  12.859  -1.724  1.00  0.00           C  
ATOM    892  CG1 ILE A  60       1.165  12.291  -1.594  1.00  0.00           C  
ATOM    893  CG2 ILE A  60       2.550  14.378  -1.617  1.00  0.00           C  
ATOM    894  CD1 ILE A  60       0.784  12.027  -0.158  1.00  0.00           C  
ATOM    895  H   ILE A  60       4.393  11.226  -1.701  1.00  0.00           H  
ATOM    896  HA  ILE A  60       2.474  11.885  -3.633  1.00  0.00           H  
ATOM    897  HB  ILE A  60       3.155  12.470  -0.901  1.00  0.00           H  
ATOM    898 HG12 ILE A  60       0.455  12.994  -2.006  1.00  0.00           H  
ATOM    899 HG13 ILE A  60       1.105  11.356  -2.134  1.00  0.00           H  
ATOM    900 HG21 ILE A  60       3.562  14.752  -1.649  1.00  0.00           H  
ATOM    901 HG22 ILE A  60       2.087  14.667  -0.686  1.00  0.00           H  
ATOM    902 HG23 ILE A  60       1.989  14.788  -2.443  1.00  0.00           H  
ATOM    903 HD11 ILE A  60       0.884  12.938   0.413  1.00  0.00           H  
ATOM    904 HD12 ILE A  60       1.448  11.272   0.247  1.00  0.00           H  
ATOM    905 HD13 ILE A  60      -0.236  11.677  -0.111  1.00  0.00           H  
ATOM    906  N   CYS A  61       5.200  13.554  -3.789  1.00  0.00           N  
ATOM    907  CA  CYS A  61       5.952  14.614  -4.434  1.00  0.00           C  
ATOM    908  C   CYS A  61       6.264  14.254  -5.882  1.00  0.00           C  
ATOM    909  O   CYS A  61       6.836  15.059  -6.617  1.00  0.00           O  
ATOM    910  CB  CYS A  61       7.251  14.833  -3.676  1.00  0.00           C  
ATOM    911  SG  CYS A  61       8.175  16.313  -4.160  1.00  0.00           S  
ATOM    912  H   CYS A  61       5.695  12.846  -3.320  1.00  0.00           H  
ATOM    913  HA  CYS A  61       5.367  15.517  -4.404  1.00  0.00           H  
ATOM    914  HB2 CYS A  61       7.028  14.907  -2.624  1.00  0.00           H  
ATOM    915  HB3 CYS A  61       7.888  13.976  -3.844  1.00  0.00           H  
ATOM    916  HG  CYS A  61       7.808  16.634  -5.396  1.00  0.00           H  
ATOM    917  N   ASN A  62       5.874  13.047  -6.292  1.00  0.00           N  
ATOM    918  CA  ASN A  62       6.239  12.535  -7.613  1.00  0.00           C  
ATOM    919  C   ASN A  62       5.735  13.453  -8.725  1.00  0.00           C  
ATOM    920  O   ASN A  62       6.345  13.540  -9.788  1.00  0.00           O  
ATOM    921  CB  ASN A  62       5.702  11.109  -7.836  1.00  0.00           C  
ATOM    922  CG  ASN A  62       4.211  11.073  -8.121  1.00  0.00           C  
ATOM    923  OD1 ASN A  62       3.787  11.120  -9.276  1.00  0.00           O  
ATOM    924  ND2 ASN A  62       3.405  10.990  -7.074  1.00  0.00           N  
ATOM    925  H   ASN A  62       5.338  12.485  -5.688  1.00  0.00           H  
ATOM    926  HA  ASN A  62       7.317  12.510  -7.648  1.00  0.00           H  
ATOM    927  HB2 ASN A  62       6.215  10.666  -8.679  1.00  0.00           H  
ATOM    928  HB3 ASN A  62       5.894  10.517  -6.952  1.00  0.00           H  
ATOM    929 HD21 ASN A  62       3.813  10.958  -6.175  1.00  0.00           H  
ATOM    930 HD22 ASN A  62       2.439  10.963  -7.234  1.00  0.00           H  
ATOM    931  N   VAL A  63       4.636  14.158  -8.461  1.00  0.00           N  
ATOM    932  CA  VAL A  63       4.026  15.040  -9.455  1.00  0.00           C  
ATOM    933  C   VAL A  63       4.626  16.439  -9.408  1.00  0.00           C  
ATOM    934  O   VAL A  63       3.962  17.431  -9.716  1.00  0.00           O  
ATOM    935  CB  VAL A  63       2.504  15.140  -9.259  1.00  0.00           C  
ATOM    936  CG1 VAL A  63       1.839  13.823  -9.613  1.00  0.00           C  
ATOM    937  CG2 VAL A  63       2.175  15.544  -7.830  1.00  0.00           C  
ATOM    938  H   VAL A  63       4.227  14.088  -7.573  1.00  0.00           H  
ATOM    939  HA  VAL A  63       4.214  14.619 -10.426  1.00  0.00           H  
ATOM    940  HB  VAL A  63       2.126  15.899  -9.923  1.00  0.00           H  
ATOM    941 HG11 VAL A  63       2.109  13.547 -10.620  1.00  0.00           H  
ATOM    942 HG12 VAL A  63       0.767  13.930  -9.541  1.00  0.00           H  
ATOM    943 HG13 VAL A  63       2.172  13.057  -8.928  1.00  0.00           H  
ATOM    944 HG21 VAL A  63       2.756  16.416  -7.564  1.00  0.00           H  
ATOM    945 HG22 VAL A  63       2.423  14.732  -7.161  1.00  0.00           H  
ATOM    946 HG23 VAL A  63       1.123  15.772  -7.751  1.00  0.00           H  
ATOM    947  N   GLY A  64       5.880  16.506  -9.016  1.00  0.00           N  
ATOM    948  CA  GLY A  64       6.585  17.768  -8.970  1.00  0.00           C  
ATOM    949  C   GLY A  64       6.676  18.328  -7.567  1.00  0.00           C  
ATOM    950  O   GLY A  64       7.593  17.982  -6.817  1.00  0.00           O  
ATOM    951  H   GLY A  64       6.332  15.682  -8.751  1.00  0.00           H  
ATOM    952  HA2 GLY A  64       7.585  17.624  -9.354  1.00  0.00           H  
ATOM    953  HA3 GLY A  64       6.070  18.481  -9.597  1.00  0.00           H  
ATOM    954  N   ALA A  65       5.721  19.194  -7.224  1.00  0.00           N  
ATOM    955  CA  ALA A  65       5.640  19.820  -5.904  1.00  0.00           C  
ATOM    956  C   ALA A  65       6.876  20.657  -5.561  1.00  0.00           C  
ATOM    957  O   ALA A  65       7.069  21.055  -4.409  1.00  0.00           O  
ATOM    958  CB  ALA A  65       5.381  18.770  -4.845  1.00  0.00           C  
ATOM    959  H   ALA A  65       5.027  19.411  -7.883  1.00  0.00           H  
ATOM    960  HA  ALA A  65       4.784  20.477  -5.914  1.00  0.00           H  
ATOM    961  HB1 ALA A  65       4.997  19.247  -3.959  1.00  0.00           H  
ATOM    962  HB2 ALA A  65       6.302  18.258  -4.613  1.00  0.00           H  
ATOM    963  HB3 ALA A  65       4.658  18.064  -5.221  1.00  0.00           H  
ATOM    964  N   GLY A  66       7.692  20.937  -6.576  1.00  0.00           N  
ATOM    965  CA  GLY A  66       8.890  21.735  -6.391  1.00  0.00           C  
ATOM    966  C   GLY A  66       9.852  21.131  -5.388  1.00  0.00           C  
ATOM    967  O   GLY A  66      10.227  21.785  -4.415  1.00  0.00           O  
ATOM    968  H   GLY A  66       7.470  20.601  -7.471  1.00  0.00           H  
ATOM    969  HA2 GLY A  66       9.395  21.832  -7.341  1.00  0.00           H  
ATOM    970  HA3 GLY A  66       8.604  22.718  -6.048  1.00  0.00           H  
ATOM    971  N   GLY A  67      10.256  19.890  -5.632  1.00  0.00           N  
ATOM    972  CA  GLY A  67      11.137  19.196  -4.710  1.00  0.00           C  
ATOM    973  C   GLY A  67      12.448  19.926  -4.486  1.00  0.00           C  
ATOM    974  O   GLY A  67      13.070  20.401  -5.440  1.00  0.00           O  
ATOM    975  H   GLY A  67       9.955  19.439  -6.451  1.00  0.00           H  
ATOM    976  HA2 GLY A  67      10.631  19.089  -3.763  1.00  0.00           H  
ATOM    977  HA3 GLY A  67      11.350  18.214  -5.105  1.00  0.00           H  
ATOM    978  N   PRO A  68      12.884  20.043  -3.223  1.00  0.00           N  
ATOM    979  CA  PRO A  68      14.137  20.716  -2.871  1.00  0.00           C  
ATOM    980  C   PRO A  68      15.349  20.010  -3.470  1.00  0.00           C  
ATOM    981  O   PRO A  68      16.106  20.602  -4.237  1.00  0.00           O  
ATOM    982  CB  PRO A  68      14.181  20.644  -1.339  1.00  0.00           C  
ATOM    983  CG  PRO A  68      12.781  20.347  -0.920  1.00  0.00           C  
ATOM    984  CD  PRO A  68      12.178  19.541  -2.032  1.00  0.00           C  
ATOM    985  HA  PRO A  68      14.132  21.750  -3.187  1.00  0.00           H  
ATOM    986  HB2 PRO A  68      14.858  19.860  -1.036  1.00  0.00           H  
ATOM    987  HB3 PRO A  68      14.517  21.590  -0.945  1.00  0.00           H  
ATOM    988  HG2 PRO A  68      12.787  19.775  -0.004  1.00  0.00           H  
ATOM    989  HG3 PRO A  68      12.233  21.268  -0.785  1.00  0.00           H  
ATOM    990  HD2 PRO A  68      12.369  18.489  -1.884  1.00  0.00           H  
ATOM    991  HD3 PRO A  68      11.118  19.729  -2.105  1.00  0.00           H  
ATOM    992  N   ALA A  69      15.515  18.741  -3.127  1.00  0.00           N  
ATOM    993  CA  ALA A  69      16.624  17.946  -3.631  1.00  0.00           C  
ATOM    994  C   ALA A  69      16.217  16.483  -3.746  1.00  0.00           C  
ATOM    995  O   ALA A  69      16.362  15.742  -2.750  1.00  0.00           O  
ATOM    996  CB  ALA A  69      17.842  18.099  -2.731  1.00  0.00           C  
ATOM    997  OXT ALA A  69      15.729  16.086  -4.824  1.00  0.00           O  
ATOM    998  H   ALA A  69      14.872  18.323  -2.518  1.00  0.00           H  
ATOM    999  HA  ALA A  69      16.880  18.318  -4.614  1.00  0.00           H  
ATOM   1000  HB1 ALA A  69      18.095  19.145  -2.638  1.00  0.00           H  
ATOM   1001  HB2 ALA A  69      18.676  17.564  -3.159  1.00  0.00           H  
ATOM   1002  HB3 ALA A  69      17.622  17.694  -1.754  1.00  0.00           H  
TER    1003      ALA A  69                                                      
ATOM   1004  N   ALA B 100       3.958   2.210   9.759  1.00  0.00           N  
ATOM   1005  CA  ALA B 100       2.818   1.356  10.154  1.00  0.00           C  
ATOM   1006  C   ALA B 100       1.540   2.174  10.228  1.00  0.00           C  
ATOM   1007  O   ALA B 100       1.548   3.315  10.691  1.00  0.00           O  
ATOM   1008  CB  ALA B 100       3.096   0.690  11.495  1.00  0.00           C  
ATOM   1009  H1  ALA B 100       3.712   2.761   8.915  1.00  0.00           H  
ATOM   1010  H2  ALA B 100       4.786   1.617   9.540  1.00  0.00           H  
ATOM   1011  H3  ALA B 100       4.208   2.862  10.533  1.00  0.00           H  
ATOM   1012  HA  ALA B 100       2.696   0.581   9.410  1.00  0.00           H  
ATOM   1013  HB1 ALA B 100       2.266   0.049  11.759  1.00  0.00           H  
ATOM   1014  HB2 ALA B 100       3.222   1.447  12.256  1.00  0.00           H  
ATOM   1015  HB3 ALA B 100       3.997   0.099  11.425  1.00  0.00           H  
ATOM   1016  N   MET B 101       0.453   1.594   9.750  1.00  0.00           N  
ATOM   1017  CA  MET B 101      -0.848   2.230   9.827  1.00  0.00           C  
ATOM   1018  C   MET B 101      -1.874   1.239  10.350  1.00  0.00           C  
ATOM   1019  O   MET B 101      -2.155   1.237  11.551  1.00  0.00           O  
ATOM   1020  CB  MET B 101      -1.292   2.851   8.485  1.00  0.00           C  
ATOM   1021  CG  MET B 101      -0.885   2.076   7.236  1.00  0.00           C  
ATOM   1022  SD  MET B 101       0.857   2.280   6.829  1.00  0.00           S  
ATOM   1023  CE  MET B 101       0.923   1.356   5.307  1.00  0.00           C  
ATOM   1024  H   MET B 101       0.523   0.689   9.357  1.00  0.00           H  
ATOM   1025  HA  MET B 101      -0.762   3.027  10.555  1.00  0.00           H  
ATOM   1026  HB2 MET B 101      -2.368   2.933   8.487  1.00  0.00           H  
ATOM   1027  HB3 MET B 101      -0.872   3.844   8.414  1.00  0.00           H  
ATOM   1028  HG2 MET B 101      -1.078   1.025   7.396  1.00  0.00           H  
ATOM   1029  HG3 MET B 101      -1.473   2.424   6.395  1.00  0.00           H  
ATOM   1030  HE1 MET B 101       1.932   1.399   4.901  1.00  0.00           H  
ATOM   1031  HE2 MET B 101       0.234   1.789   4.592  1.00  0.00           H  
ATOM   1032  HE3 MET B 101       0.650   0.327   5.494  1.00  0.00           H  
ATOM   1033  N   ARG B 102      -2.385   0.374   9.464  1.00  0.00           N  
ATOM   1034  CA  ARG B 102      -3.328  -0.681   9.852  1.00  0.00           C  
ATOM   1035  C   ARG B 102      -3.976  -1.333   8.630  1.00  0.00           C  
ATOM   1036  O   ARG B 102      -5.193  -1.267   8.463  1.00  0.00           O  
ATOM   1037  CB  ARG B 102      -4.432  -0.145  10.772  1.00  0.00           C  
ATOM   1038  CG  ARG B 102      -5.269  -1.238  11.422  1.00  0.00           C  
ATOM   1039  CD  ARG B 102      -6.362  -0.647  12.284  1.00  0.00           C  
ATOM   1040  NE  ARG B 102      -7.215   0.262  11.526  1.00  0.00           N  
ATOM   1041  CZ  ARG B 102      -8.155   1.027  12.070  1.00  0.00           C  
ATOM   1042  NH1 ARG B 102      -8.345   1.021  13.385  1.00  0.00           N  
ATOM   1043  NH2 ARG B 102      -8.900   1.810  11.301  1.00  0.00           N  
ATOM   1044  H   ARG B 102      -2.094   0.427   8.528  1.00  0.00           H  
ATOM   1045  HA  ARG B 102      -2.768  -1.435  10.386  1.00  0.00           H  
ATOM   1046  HB2 ARG B 102      -3.979   0.444  11.555  1.00  0.00           H  
ATOM   1047  HB3 ARG B 102      -5.090   0.485  10.192  1.00  0.00           H  
ATOM   1048  HG2 ARG B 102      -5.719  -1.844  10.650  1.00  0.00           H  
ATOM   1049  HG3 ARG B 102      -4.628  -1.852  12.038  1.00  0.00           H  
ATOM   1050  HD2 ARG B 102      -6.968  -1.450  12.677  1.00  0.00           H  
ATOM   1051  HD3 ARG B 102      -5.908  -0.106  13.101  1.00  0.00           H  
ATOM   1052  HE  ARG B 102      -7.078   0.298  10.555  1.00  0.00           H  
ATOM   1053 HH11 ARG B 102      -7.770   0.441  13.979  1.00  0.00           H  
ATOM   1054 HH12 ARG B 102      -9.054   1.607  13.797  1.00  0.00           H  
ATOM   1055 HH21 ARG B 102      -8.748   1.839  10.314  1.00  0.00           H  
ATOM   1056 HH22 ARG B 102      -9.641   2.359  11.706  1.00  0.00           H  
ATOM   1057  N   TYR B 103      -3.158  -1.924   7.759  1.00  0.00           N  
ATOM   1058  CA  TYR B 103      -3.642  -2.803   6.674  1.00  0.00           C  
ATOM   1059  C   TYR B 103      -4.468  -2.050   5.611  1.00  0.00           C  
ATOM   1060  O   TYR B 103      -4.875  -2.643   4.597  1.00  0.00           O  
ATOM   1061  CB  TYR B 103      -4.471  -3.960   7.254  1.00  0.00           C  
ATOM   1062  CG  TYR B 103      -3.803  -4.686   8.406  1.00  0.00           C  
ATOM   1063  CD1 TYR B 103      -2.830  -5.650   8.183  1.00  0.00           C  
ATOM   1064  CD2 TYR B 103      -4.143  -4.393   9.723  1.00  0.00           C  
ATOM   1065  CE1 TYR B 103      -2.218  -6.301   9.235  1.00  0.00           C  
ATOM   1066  CE2 TYR B 103      -3.532  -5.038  10.778  1.00  0.00           C  
ATOM   1067  CZ  TYR B 103      -2.572  -5.990  10.531  1.00  0.00           C  
ATOM   1068  OH  TYR B 103      -1.960  -6.633  11.582  1.00  0.00           O  
ATOM   1069  H   TYR B 103      -2.181  -1.767   7.839  1.00  0.00           H  
ATOM   1070  HA  TYR B 103      -2.772  -3.219   6.186  1.00  0.00           H  
ATOM   1071  HB2 TYR B 103      -5.410  -3.569   7.615  1.00  0.00           H  
ATOM   1072  HB3 TYR B 103      -4.662  -4.684   6.471  1.00  0.00           H  
ATOM   1073  HD1 TYR B 103      -2.558  -5.898   7.169  1.00  0.00           H  
ATOM   1074  HD2 TYR B 103      -4.903  -3.648   9.915  1.00  0.00           H  
ATOM   1075  HE1 TYR B 103      -1.464  -7.050   9.041  1.00  0.00           H  
ATOM   1076  HE2 TYR B 103      -3.812  -4.798  11.793  1.00  0.00           H  
ATOM   1077  HH  TYR B 103      -1.004  -6.520  11.507  1.00  0.00           H  
ATOM   1078  N   VAL B 104      -4.710  -0.753   5.845  1.00  0.00           N  
ATOM   1079  CA  VAL B 104      -5.372   0.121   4.869  1.00  0.00           C  
ATOM   1080  C   VAL B 104      -4.786  -0.127   3.492  1.00  0.00           C  
ATOM   1081  O   VAL B 104      -5.497  -0.317   2.510  1.00  0.00           O  
ATOM   1082  CB  VAL B 104      -5.148   1.614   5.203  1.00  0.00           C  
ATOM   1083  CG1 VAL B 104      -5.812   2.509   4.163  1.00  0.00           C  
ATOM   1084  CG2 VAL B 104      -5.649   1.939   6.601  1.00  0.00           C  
ATOM   1085  H   VAL B 104      -4.450  -0.380   6.711  1.00  0.00           H  
ATOM   1086  HA  VAL B 104      -6.441  -0.081   4.873  1.00  0.00           H  
ATOM   1087  HB  VAL B 104      -4.087   1.806   5.167  1.00  0.00           H  
ATOM   1088 HG11 VAL B 104      -6.882   2.373   4.197  1.00  0.00           H  
ATOM   1089 HG12 VAL B 104      -5.441   2.241   3.179  1.00  0.00           H  
ATOM   1090 HG13 VAL B 104      -5.567   3.546   4.368  1.00  0.00           H  
ATOM   1091 HG21 VAL B 104      -6.701   1.707   6.671  1.00  0.00           H  
ATOM   1092 HG22 VAL B 104      -5.497   2.989   6.803  1.00  0.00           H  
ATOM   1093 HG23 VAL B 104      -5.102   1.350   7.324  1.00  0.00           H  
ATOM   1094  N   ALA B 105      -3.463  -0.171   3.463  1.00  0.00           N  
ATOM   1095  CA  ALA B 105      -2.717  -0.270   2.231  1.00  0.00           C  
ATOM   1096  C   ALA B 105      -2.936  -1.606   1.530  1.00  0.00           C  
ATOM   1097  O   ALA B 105      -3.010  -1.665   0.305  1.00  0.00           O  
ATOM   1098  CB  ALA B 105      -1.247  -0.064   2.517  1.00  0.00           C  
ATOM   1099  H   ALA B 105      -2.975  -0.140   4.309  1.00  0.00           H  
ATOM   1100  HA  ALA B 105      -3.050   0.531   1.584  1.00  0.00           H  
ATOM   1101  HB1 ALA B 105      -0.829  -0.971   2.927  1.00  0.00           H  
ATOM   1102  HB2 ALA B 105      -1.130   0.742   3.235  1.00  0.00           H  
ATOM   1103  HB3 ALA B 105      -0.732   0.191   1.601  1.00  0.00           H  
ATOM   1104  N   SER B 106      -3.023  -2.678   2.312  1.00  0.00           N  
ATOM   1105  CA  SER B 106      -3.263  -4.008   1.766  1.00  0.00           C  
ATOM   1106  C   SER B 106      -4.632  -4.048   1.101  1.00  0.00           C  
ATOM   1107  O   SER B 106      -4.822  -4.662   0.045  1.00  0.00           O  
ATOM   1108  CB  SER B 106      -3.203  -5.042   2.888  1.00  0.00           C  
ATOM   1109  OG  SER B 106      -2.124  -4.773   3.765  1.00  0.00           O  
ATOM   1110  H   SER B 106      -2.926  -2.576   3.280  1.00  0.00           H  
ATOM   1111  HA  SER B 106      -2.497  -4.222   1.036  1.00  0.00           H  
ATOM   1112  HB2 SER B 106      -4.124  -5.014   3.451  1.00  0.00           H  
ATOM   1113  HB3 SER B 106      -3.069  -6.026   2.463  1.00  0.00           H  
ATOM   1114  HG  SER B 106      -1.465  -5.469   3.684  1.00  0.00           H  
ATOM   1115  N   TYR B 107      -5.575  -3.357   1.731  1.00  0.00           N  
ATOM   1116  CA  TYR B 107      -6.928  -3.233   1.224  1.00  0.00           C  
ATOM   1117  C   TYR B 107      -6.872  -2.522  -0.116  1.00  0.00           C  
ATOM   1118  O   TYR B 107      -7.414  -2.982  -1.120  1.00  0.00           O  
ATOM   1119  CB  TYR B 107      -7.731  -2.425   2.245  1.00  0.00           C  
ATOM   1120  CG  TYR B 107      -9.224  -2.364   2.031  1.00  0.00           C  
ATOM   1121  CD1 TYR B 107      -9.788  -1.479   1.122  1.00  0.00           C  
ATOM   1122  CD2 TYR B 107     -10.074  -3.151   2.796  1.00  0.00           C  
ATOM   1123  CE1 TYR B 107     -11.158  -1.391   0.967  1.00  0.00           C  
ATOM   1124  CE2 TYR B 107     -11.442  -3.077   2.648  1.00  0.00           C  
ATOM   1125  CZ  TYR B 107     -11.982  -2.193   1.733  1.00  0.00           C  
ATOM   1126  OH  TYR B 107     -13.345  -2.111   1.577  1.00  0.00           O  
ATOM   1127  H   TYR B 107      -5.343  -2.889   2.563  1.00  0.00           H  
ATOM   1128  HA  TYR B 107      -7.356  -4.218   1.103  1.00  0.00           H  
ATOM   1129  HB2 TYR B 107      -7.571  -2.864   3.231  1.00  0.00           H  
ATOM   1130  HB3 TYR B 107      -7.357  -1.398   2.238  1.00  0.00           H  
ATOM   1131  HD1 TYR B 107      -9.139  -0.862   0.518  1.00  0.00           H  
ATOM   1132  HD2 TYR B 107      -9.645  -3.838   3.514  1.00  0.00           H  
ATOM   1133  HE1 TYR B 107     -11.577  -0.688   0.258  1.00  0.00           H  
ATOM   1134  HE2 TYR B 107     -12.084  -3.704   3.256  1.00  0.00           H  
ATOM   1135  HH  TYR B 107     -13.568  -2.221   0.650  1.00  0.00           H  
ATOM   1136  N   LEU B 108      -6.165  -1.414  -0.117  1.00  0.00           N  
ATOM   1137  CA  LEU B 108      -5.964  -0.630  -1.313  1.00  0.00           C  
ATOM   1138  C   LEU B 108      -5.344  -1.468  -2.428  1.00  0.00           C  
ATOM   1139  O   LEU B 108      -5.813  -1.447  -3.568  1.00  0.00           O  
ATOM   1140  CB  LEU B 108      -5.067   0.558  -0.986  1.00  0.00           C  
ATOM   1141  CG  LEU B 108      -5.713   1.722  -0.219  1.00  0.00           C  
ATOM   1142  CD1 LEU B 108      -7.079   1.378   0.361  1.00  0.00           C  
ATOM   1143  CD2 LEU B 108      -4.783   2.198   0.879  1.00  0.00           C  
ATOM   1144  H   LEU B 108      -5.770  -1.099   0.727  1.00  0.00           H  
ATOM   1145  HA  LEU B 108      -6.924  -0.274  -1.638  1.00  0.00           H  
ATOM   1146  HB2 LEU B 108      -4.235   0.193  -0.393  1.00  0.00           H  
ATOM   1147  HB3 LEU B 108      -4.680   0.950  -1.921  1.00  0.00           H  
ATOM   1148  HG  LEU B 108      -5.852   2.542  -0.902  1.00  0.00           H  
ATOM   1149 HD11 LEU B 108      -6.961   0.658   1.160  1.00  0.00           H  
ATOM   1150 HD12 LEU B 108      -7.708   0.957  -0.420  1.00  0.00           H  
ATOM   1151 HD13 LEU B 108      -7.542   2.282   0.747  1.00  0.00           H  
ATOM   1152 HD21 LEU B 108      -5.238   3.030   1.402  1.00  0.00           H  
ATOM   1153 HD22 LEU B 108      -3.842   2.515   0.443  1.00  0.00           H  
ATOM   1154 HD23 LEU B 108      -4.605   1.389   1.582  1.00  0.00           H  
ATOM   1155  N   LEU B 109      -4.294  -2.212  -2.091  1.00  0.00           N  
ATOM   1156  CA  LEU B 109      -3.612  -3.061  -3.055  1.00  0.00           C  
ATOM   1157  C   LEU B 109      -4.577  -4.040  -3.691  1.00  0.00           C  
ATOM   1158  O   LEU B 109      -4.586  -4.202  -4.904  1.00  0.00           O  
ATOM   1159  CB  LEU B 109      -2.505  -3.862  -2.394  1.00  0.00           C  
ATOM   1160  CG  LEU B 109      -1.297  -4.145  -3.297  1.00  0.00           C  
ATOM   1161  CD1 LEU B 109      -0.663  -2.851  -3.765  1.00  0.00           C  
ATOM   1162  CD2 LEU B 109      -0.272  -4.986  -2.563  1.00  0.00           C  
ATOM   1163  H   LEU B 109      -3.954  -2.173  -1.170  1.00  0.00           H  
ATOM   1164  HA  LEU B 109      -3.188  -2.433  -3.822  1.00  0.00           H  
ATOM   1165  HB2 LEU B 109      -2.167  -3.327  -1.512  1.00  0.00           H  
ATOM   1166  HB3 LEU B 109      -2.939  -4.824  -2.095  1.00  0.00           H  
ATOM   1167  HG  LEU B 109      -1.621  -4.692  -4.172  1.00  0.00           H  
ATOM   1168 HD11 LEU B 109      -0.088  -2.420  -2.958  1.00  0.00           H  
ATOM   1169 HD12 LEU B 109      -1.436  -2.155  -4.059  1.00  0.00           H  
ATOM   1170 HD13 LEU B 109      -0.014  -3.046  -4.606  1.00  0.00           H  
ATOM   1171 HD21 LEU B 109       0.559  -5.196  -3.221  1.00  0.00           H  
ATOM   1172 HD22 LEU B 109      -0.726  -5.913  -2.247  1.00  0.00           H  
ATOM   1173 HD23 LEU B 109       0.082  -4.443  -1.699  1.00  0.00           H  
ATOM   1174  N   ALA B 110      -5.378  -4.705  -2.869  1.00  0.00           N  
ATOM   1175  CA  ALA B 110      -6.293  -5.709  -3.381  1.00  0.00           C  
ATOM   1176  C   ALA B 110      -7.331  -5.083  -4.295  1.00  0.00           C  
ATOM   1177  O   ALA B 110      -7.686  -5.647  -5.332  1.00  0.00           O  
ATOM   1178  CB  ALA B 110      -6.979  -6.455  -2.255  1.00  0.00           C  
ATOM   1179  H   ALA B 110      -5.348  -4.518  -1.903  1.00  0.00           H  
ATOM   1180  HA  ALA B 110      -5.701  -6.415  -3.942  1.00  0.00           H  
ATOM   1181  HB1 ALA B 110      -7.658  -7.186  -2.675  1.00  0.00           H  
ATOM   1182  HB2 ALA B 110      -7.537  -5.757  -1.644  1.00  0.00           H  
ATOM   1183  HB3 ALA B 110      -6.233  -6.951  -1.653  1.00  0.00           H  
ATOM   1184  N   ALA B 111      -7.806  -3.908  -3.909  1.00  0.00           N  
ATOM   1185  CA  ALA B 111      -8.803  -3.191  -4.688  1.00  0.00           C  
ATOM   1186  C   ALA B 111      -8.219  -2.742  -6.017  1.00  0.00           C  
ATOM   1187  O   ALA B 111      -8.926  -2.628  -7.018  1.00  0.00           O  
ATOM   1188  CB  ALA B 111      -9.340  -2.016  -3.889  1.00  0.00           C  
ATOM   1189  H   ALA B 111      -7.476  -3.510  -3.075  1.00  0.00           H  
ATOM   1190  HA  ALA B 111      -9.619  -3.870  -4.877  1.00  0.00           H  
ATOM   1191  HB1 ALA B 111      -9.933  -1.382  -4.531  1.00  0.00           H  
ATOM   1192  HB2 ALA B 111      -8.516  -1.448  -3.471  1.00  0.00           H  
ATOM   1193  HB3 ALA B 111      -9.964  -2.391  -3.086  1.00  0.00           H  
ATOM   1194  N   LEU B 112      -6.921  -2.513  -6.018  1.00  0.00           N  
ATOM   1195  CA  LEU B 112      -6.197  -2.170  -7.228  1.00  0.00           C  
ATOM   1196  C   LEU B 112      -5.895  -3.424  -8.038  1.00  0.00           C  
ATOM   1197  O   LEU B 112      -5.892  -3.405  -9.271  1.00  0.00           O  
ATOM   1198  CB  LEU B 112      -4.898  -1.461  -6.871  1.00  0.00           C  
ATOM   1199  CG  LEU B 112      -4.849   0.010  -7.250  1.00  0.00           C  
ATOM   1200  CD1 LEU B 112      -5.946   0.788  -6.543  1.00  0.00           C  
ATOM   1201  CD2 LEU B 112      -3.491   0.589  -6.932  1.00  0.00           C  
ATOM   1202  H   LEU B 112      -6.429  -2.571  -5.168  1.00  0.00           H  
ATOM   1203  HA  LEU B 112      -6.816  -1.508  -7.817  1.00  0.00           H  
ATOM   1204  HB2 LEU B 112      -4.755  -1.538  -5.789  1.00  0.00           H  
ATOM   1205  HB3 LEU B 112      -4.081  -1.968  -7.382  1.00  0.00           H  
ATOM   1206  HG  LEU B 112      -5.004   0.095  -8.313  1.00  0.00           H  
ATOM   1207 HD11 LEU B 112      -5.876   1.832  -6.810  1.00  0.00           H  
ATOM   1208 HD12 LEU B 112      -5.832   0.681  -5.475  1.00  0.00           H  
ATOM   1209 HD13 LEU B 112      -6.911   0.405  -6.843  1.00  0.00           H  
ATOM   1210 HD21 LEU B 112      -2.735   0.044  -7.483  1.00  0.00           H  
ATOM   1211 HD22 LEU B 112      -3.299   0.499  -5.874  1.00  0.00           H  
ATOM   1212 HD23 LEU B 112      -3.467   1.632  -7.215  1.00  0.00           H  
ATOM   1213  N   GLY B 113      -5.640  -4.514  -7.322  1.00  0.00           N  
ATOM   1214  CA  GLY B 113      -5.349  -5.785  -7.952  1.00  0.00           C  
ATOM   1215  C   GLY B 113      -6.523  -6.301  -8.738  1.00  0.00           C  
ATOM   1216  O   GLY B 113      -6.365  -7.077  -9.682  1.00  0.00           O  
ATOM   1217  H   GLY B 113      -5.634  -4.448  -6.341  1.00  0.00           H  
ATOM   1218  HA2 GLY B 113      -4.506  -5.663  -8.617  1.00  0.00           H  
ATOM   1219  HA3 GLY B 113      -5.093  -6.506  -7.189  1.00  0.00           H  
ATOM   1220  N   GLY B 114      -7.708  -5.868  -8.349  1.00  0.00           N  
ATOM   1221  CA  GLY B 114      -8.889  -6.241  -9.076  1.00  0.00           C  
ATOM   1222  C   GLY B 114     -10.090  -6.452  -8.183  1.00  0.00           C  
ATOM   1223  O   GLY B 114     -11.197  -6.669  -8.678  1.00  0.00           O  
ATOM   1224  H   GLY B 114      -7.775  -5.282  -7.566  1.00  0.00           H  
ATOM   1225  HA2 GLY B 114      -9.115  -5.463  -9.788  1.00  0.00           H  
ATOM   1226  HA3 GLY B 114      -8.687  -7.156  -9.612  1.00  0.00           H  
ATOM   1227  N   ASN B 115      -9.903  -6.370  -6.867  1.00  0.00           N  
ATOM   1228  CA  ASN B 115     -10.994  -6.642  -5.956  1.00  0.00           C  
ATOM   1229  C   ASN B 115     -11.291  -5.384  -5.181  1.00  0.00           C  
ATOM   1230  O   ASN B 115     -10.745  -5.160  -4.107  1.00  0.00           O  
ATOM   1231  CB  ASN B 115     -10.628  -7.792  -5.025  1.00  0.00           C  
ATOM   1232  CG  ASN B 115     -11.802  -8.280  -4.201  1.00  0.00           C  
ATOM   1233  OD1 ASN B 115     -12.580  -9.124  -4.644  1.00  0.00           O  
ATOM   1234  ND2 ASN B 115     -11.925  -7.766  -2.991  1.00  0.00           N  
ATOM   1235  H   ASN B 115      -9.026  -6.080  -6.492  1.00  0.00           H  
ATOM   1236  HA  ASN B 115     -11.862  -6.913  -6.541  1.00  0.00           H  
ATOM   1237  HB2 ASN B 115     -10.263  -8.620  -5.619  1.00  0.00           H  
ATOM   1238  HB3 ASN B 115      -9.854  -7.456  -4.348  1.00  0.00           H  
ATOM   1239 HD21 ASN B 115     -11.265  -7.105  -2.699  1.00  0.00           H  
ATOM   1240 HD22 ASN B 115     -12.667  -8.082  -2.425  1.00  0.00           H  
ATOM   1241  N   SER B 116     -12.197  -4.594  -5.724  1.00  0.00           N  
ATOM   1242  CA  SER B 116     -12.393  -3.206  -5.316  1.00  0.00           C  
ATOM   1243  C   SER B 116     -13.164  -3.104  -4.008  1.00  0.00           C  
ATOM   1244  O   SER B 116     -13.785  -2.090  -3.695  1.00  0.00           O  
ATOM   1245  CB  SER B 116     -13.112  -2.447  -6.420  1.00  0.00           C  
ATOM   1246  OG  SER B 116     -14.202  -3.204  -6.927  1.00  0.00           O  
ATOM   1247  H   SER B 116     -12.784  -4.969  -6.401  1.00  0.00           H  
ATOM   1248  HA  SER B 116     -11.415  -2.772  -5.187  1.00  0.00           H  
ATOM   1249  HB2 SER B 116     -13.486  -1.515  -6.027  1.00  0.00           H  
ATOM   1250  HB3 SER B 116     -12.418  -2.250  -7.221  1.00  0.00           H  
ATOM   1251  HG  SER B 116     -14.217  -3.129  -7.895  1.00  0.00           H  
ATOM   1252  N   SER B 117     -13.089  -4.173  -3.253  1.00  0.00           N  
ATOM   1253  CA  SER B 117     -13.742  -4.283  -1.965  1.00  0.00           C  
ATOM   1254  C   SER B 117     -13.149  -5.469  -1.218  1.00  0.00           C  
ATOM   1255  O   SER B 117     -13.794  -6.489  -0.988  1.00  0.00           O  
ATOM   1256  CB  SER B 117     -15.235  -4.433  -2.153  1.00  0.00           C  
ATOM   1257  OG  SER B 117     -15.944  -4.226  -0.942  1.00  0.00           O  
ATOM   1258  H   SER B 117     -12.538  -4.915  -3.572  1.00  0.00           H  
ATOM   1259  HA  SER B 117     -13.534  -3.380  -1.410  1.00  0.00           H  
ATOM   1260  HB2 SER B 117     -15.558  -3.703  -2.874  1.00  0.00           H  
ATOM   1261  HB3 SER B 117     -15.443  -5.422  -2.520  1.00  0.00           H  
ATOM   1262  HG  SER B 117     -15.868  -5.018  -0.385  1.00  0.00           H  
ATOM   1263  N   PRO B 118     -11.877  -5.311  -0.870  1.00  0.00           N  
ATOM   1264  CA  PRO B 118     -11.028  -6.340  -0.253  1.00  0.00           C  
ATOM   1265  C   PRO B 118     -11.518  -6.742   1.124  1.00  0.00           C  
ATOM   1266  O   PRO B 118     -12.239  -5.991   1.778  1.00  0.00           O  
ATOM   1267  CB  PRO B 118      -9.670  -5.642  -0.146  1.00  0.00           C  
ATOM   1268  CG  PRO B 118      -9.758  -4.536  -1.133  1.00  0.00           C  
ATOM   1269  CD  PRO B 118     -11.161  -4.062  -1.051  1.00  0.00           C  
ATOM   1270  HA  PRO B 118     -10.928  -7.213  -0.883  1.00  0.00           H  
ATOM   1271  HB2 PRO B 118      -9.533  -5.265   0.865  1.00  0.00           H  
ATOM   1272  HB3 PRO B 118      -8.877  -6.340  -0.402  1.00  0.00           H  
ATOM   1273  HG2 PRO B 118      -9.077  -3.743  -0.866  1.00  0.00           H  
ATOM   1274  HG3 PRO B 118      -9.545  -4.905  -2.124  1.00  0.00           H  
ATOM   1275  HD2 PRO B 118     -11.300  -3.406  -0.197  1.00  0.00           H  
ATOM   1276  HD3 PRO B 118     -11.479  -3.580  -1.980  1.00  0.00           H  
ATOM   1277  N   SER B 119     -11.135  -7.922   1.564  1.00  0.00           N  
ATOM   1278  CA  SER B 119     -11.499  -8.366   2.889  1.00  0.00           C  
ATOM   1279  C   SER B 119     -10.270  -8.782   3.679  1.00  0.00           C  
ATOM   1280  O   SER B 119      -9.149  -8.644   3.194  1.00  0.00           O  
ATOM   1281  CB  SER B 119     -12.540  -9.480   2.830  1.00  0.00           C  
ATOM   1282  OG  SER B 119     -13.681  -9.065   2.092  1.00  0.00           O  
ATOM   1283  H   SER B 119     -10.594  -8.509   0.984  1.00  0.00           H  
ATOM   1284  HA  SER B 119     -11.930  -7.527   3.393  1.00  0.00           H  
ATOM   1285  HB2 SER B 119     -12.111 -10.348   2.354  1.00  0.00           H  
ATOM   1286  HB3 SER B 119     -12.847  -9.733   3.836  1.00  0.00           H  
ATOM   1287  HG  SER B 119     -13.509  -8.198   1.703  1.00  0.00           H  
ATOM   1288  N   ALA B 120     -10.472  -9.294   4.877  1.00  0.00           N  
ATOM   1289  CA  ALA B 120      -9.383  -9.457   5.829  1.00  0.00           C  
ATOM   1290  C   ALA B 120      -8.420 -10.510   5.337  1.00  0.00           C  
ATOM   1291  O   ALA B 120      -7.203 -10.410   5.492  1.00  0.00           O  
ATOM   1292  CB  ALA B 120      -9.938  -9.839   7.186  1.00  0.00           C  
ATOM   1293  H   ALA B 120     -11.359  -9.622   5.105  1.00  0.00           H  
ATOM   1294  HA  ALA B 120      -8.867  -8.514   5.924  1.00  0.00           H  
ATOM   1295  HB1 ALA B 120     -10.451 -10.786   7.114  1.00  0.00           H  
ATOM   1296  HB2 ALA B 120     -10.629  -9.078   7.515  1.00  0.00           H  
ATOM   1297  HB3 ALA B 120      -9.127  -9.919   7.895  1.00  0.00           H  
ATOM   1298  N   LYS B 121      -8.999 -11.495   4.700  1.00  0.00           N  
ATOM   1299  CA  LYS B 121      -8.267 -12.609   4.168  1.00  0.00           C  
ATOM   1300  C   LYS B 121      -7.510 -12.178   2.917  1.00  0.00           C  
ATOM   1301  O   LYS B 121      -6.449 -12.724   2.597  1.00  0.00           O  
ATOM   1302  CB  LYS B 121      -9.233 -13.746   3.891  1.00  0.00           C  
ATOM   1303  CG  LYS B 121      -9.694 -14.489   5.142  1.00  0.00           C  
ATOM   1304  CD  LYS B 121     -10.456 -13.579   6.070  1.00  0.00           C  
ATOM   1305  CE  LYS B 121     -10.962 -14.296   7.310  1.00  0.00           C  
ATOM   1306  NZ  LYS B 121      -9.861 -14.829   8.158  1.00  0.00           N  
ATOM   1307  H   LYS B 121      -9.970 -11.468   4.571  1.00  0.00           H  
ATOM   1308  HA  LYS B 121      -7.565 -12.933   4.908  1.00  0.00           H  
ATOM   1309  HB2 LYS B 121     -10.110 -13.325   3.415  1.00  0.00           H  
ATOM   1310  HB3 LYS B 121      -8.758 -14.447   3.229  1.00  0.00           H  
ATOM   1311  HG2 LYS B 121     -10.338 -15.300   4.854  1.00  0.00           H  
ATOM   1312  HG3 LYS B 121      -8.834 -14.870   5.664  1.00  0.00           H  
ATOM   1313  HD2 LYS B 121      -9.800 -12.782   6.370  1.00  0.00           H  
ATOM   1314  HD3 LYS B 121     -11.293 -13.179   5.529  1.00  0.00           H  
ATOM   1315  HE2 LYS B 121     -11.545 -13.599   7.892  1.00  0.00           H  
ATOM   1316  HE3 LYS B 121     -11.592 -15.115   6.998  1.00  0.00           H  
ATOM   1317  HZ1 LYS B 121      -9.218 -14.058   8.455  1.00  0.00           H  
ATOM   1318  HZ2 LYS B 121      -9.316 -15.540   7.631  1.00  0.00           H  
ATOM   1319  HZ3 LYS B 121     -10.260 -15.276   9.010  1.00  0.00           H  
ATOM   1320  N   ASP B 122      -8.034 -11.152   2.235  1.00  0.00           N  
ATOM   1321  CA  ASP B 122      -7.334 -10.583   1.088  1.00  0.00           C  
ATOM   1322  C   ASP B 122      -6.139  -9.798   1.596  1.00  0.00           C  
ATOM   1323  O   ASP B 122      -5.041  -9.858   1.034  1.00  0.00           O  
ATOM   1324  CB  ASP B 122      -8.247  -9.670   0.258  1.00  0.00           C  
ATOM   1325  CG  ASP B 122      -9.456 -10.394  -0.290  1.00  0.00           C  
ATOM   1326  OD1 ASP B 122      -9.319 -11.150  -1.268  1.00  0.00           O  
ATOM   1327  OD2 ASP B 122     -10.557 -10.203   0.260  1.00  0.00           O  
ATOM   1328  H   ASP B 122      -8.901 -10.760   2.524  1.00  0.00           H  
ATOM   1329  HA  ASP B 122      -6.985 -11.398   0.473  1.00  0.00           H  
ATOM   1330  HB2 ASP B 122      -8.594  -8.856   0.878  1.00  0.00           H  
ATOM   1331  HB3 ASP B 122      -7.686  -9.268  -0.573  1.00  0.00           H  
ATOM   1332  N   ILE B 123      -6.367  -9.070   2.684  1.00  0.00           N  
ATOM   1333  CA  ILE B 123      -5.302  -8.368   3.377  1.00  0.00           C  
ATOM   1334  C   ILE B 123      -4.192  -9.345   3.722  1.00  0.00           C  
ATOM   1335  O   ILE B 123      -3.020  -9.091   3.448  1.00  0.00           O  
ATOM   1336  CB  ILE B 123      -5.794  -7.724   4.691  1.00  0.00           C  
ATOM   1337  CG1 ILE B 123      -7.043  -6.880   4.457  1.00  0.00           C  
ATOM   1338  CG2 ILE B 123      -4.696  -6.875   5.308  1.00  0.00           C  
ATOM   1339  CD1 ILE B 123      -6.841  -5.746   3.484  1.00  0.00           C  
ATOM   1340  H   ILE B 123      -7.288  -8.999   3.023  1.00  0.00           H  
ATOM   1341  HA  ILE B 123      -4.917  -7.595   2.729  1.00  0.00           H  
ATOM   1342  HB  ILE B 123      -6.032  -8.516   5.384  1.00  0.00           H  
ATOM   1343 HG12 ILE B 123      -7.827  -7.514   4.065  1.00  0.00           H  
ATOM   1344 HG13 ILE B 123      -7.361  -6.454   5.403  1.00  0.00           H  
ATOM   1345 HG21 ILE B 123      -4.411  -6.097   4.618  1.00  0.00           H  
ATOM   1346 HG22 ILE B 123      -3.841  -7.497   5.526  1.00  0.00           H  
ATOM   1347 HG23 ILE B 123      -5.059  -6.429   6.223  1.00  0.00           H  
ATOM   1348 HD11 ILE B 123      -6.564  -6.144   2.519  1.00  0.00           H  
ATOM   1349 HD12 ILE B 123      -6.057  -5.098   3.846  1.00  0.00           H  
ATOM   1350 HD13 ILE B 123      -7.759  -5.185   3.393  1.00  0.00           H  
ATOM   1351  N   LYS B 124      -4.587 -10.480   4.292  1.00  0.00           N  
ATOM   1352  CA  LYS B 124      -3.658 -11.480   4.747  1.00  0.00           C  
ATOM   1353  C   LYS B 124      -2.859 -12.032   3.594  1.00  0.00           C  
ATOM   1354  O   LYS B 124      -1.665 -12.239   3.726  1.00  0.00           O  
ATOM   1355  CB  LYS B 124      -4.402 -12.580   5.488  1.00  0.00           C  
ATOM   1356  CG  LYS B 124      -4.558 -12.242   6.950  1.00  0.00           C  
ATOM   1357  CD  LYS B 124      -3.186 -12.084   7.573  1.00  0.00           C  
ATOM   1358  CE  LYS B 124      -2.827 -13.305   8.384  1.00  0.00           C  
ATOM   1359  NZ  LYS B 124      -1.361 -13.558   8.400  1.00  0.00           N  
ATOM   1360  H   LYS B 124      -5.540 -10.660   4.389  1.00  0.00           H  
ATOM   1361  HA  LYS B 124      -2.976 -10.999   5.443  1.00  0.00           H  
ATOM   1362  HB2 LYS B 124      -5.384 -12.704   5.053  1.00  0.00           H  
ATOM   1363  HB3 LYS B 124      -3.852 -13.504   5.406  1.00  0.00           H  
ATOM   1364  HG2 LYS B 124      -5.105 -11.313   7.047  1.00  0.00           H  
ATOM   1365  HG3 LYS B 124      -5.089 -13.037   7.448  1.00  0.00           H  
ATOM   1366  HD2 LYS B 124      -2.459 -11.969   6.783  1.00  0.00           H  
ATOM   1367  HD3 LYS B 124      -3.171 -11.210   8.206  1.00  0.00           H  
ATOM   1368  HE2 LYS B 124      -3.173 -13.148   9.393  1.00  0.00           H  
ATOM   1369  HE3 LYS B 124      -3.332 -14.156   7.956  1.00  0.00           H  
ATOM   1370  HZ1 LYS B 124      -1.158 -14.480   8.839  1.00  0.00           H  
ATOM   1371  HZ2 LYS B 124      -0.863 -12.814   8.931  1.00  0.00           H  
ATOM   1372  HZ3 LYS B 124      -0.991 -13.574   7.421  1.00  0.00           H  
ATOM   1373  N   LYS B 125      -3.507 -12.258   2.460  1.00  0.00           N  
ATOM   1374  CA  LYS B 125      -2.774 -12.588   1.257  1.00  0.00           C  
ATOM   1375  C   LYS B 125      -1.670 -11.607   1.004  1.00  0.00           C  
ATOM   1376  O   LYS B 125      -0.475 -11.954   0.992  1.00  0.00           O  
ATOM   1377  CB  LYS B 125      -3.646 -12.558   0.030  1.00  0.00           C  
ATOM   1378  CG  LYS B 125      -4.446 -13.794  -0.183  1.00  0.00           C  
ATOM   1379  CD  LYS B 125      -3.557 -15.001  -0.014  1.00  0.00           C  
ATOM   1380  CE  LYS B 125      -4.185 -16.252  -0.588  1.00  0.00           C  
ATOM   1381  NZ  LYS B 125      -3.334 -17.447  -0.355  1.00  0.00           N  
ATOM   1382  H   LYS B 125      -4.488 -12.228   2.437  1.00  0.00           H  
ATOM   1383  HA  LYS B 125      -2.365 -13.562   1.367  1.00  0.00           H  
ATOM   1384  HB2 LYS B 125      -4.317 -11.716   0.087  1.00  0.00           H  
ATOM   1385  HB3 LYS B 125      -2.996 -12.441  -0.812  1.00  0.00           H  
ATOM   1386  HG2 LYS B 125      -5.247 -13.823   0.534  1.00  0.00           H  
ATOM   1387  HG3 LYS B 125      -4.833 -13.773  -1.185  1.00  0.00           H  
ATOM   1388  HD2 LYS B 125      -2.622 -14.807  -0.519  1.00  0.00           H  
ATOM   1389  HD3 LYS B 125      -3.376 -15.146   1.042  1.00  0.00           H  
ATOM   1390  HE2 LYS B 125      -5.146 -16.404  -0.119  1.00  0.00           H  
ATOM   1391  HE3 LYS B 125      -4.317 -16.116  -1.653  1.00  0.00           H  
ATOM   1392  HZ1 LYS B 125      -2.379 -17.297  -0.752  1.00  0.00           H  
ATOM   1393  HZ2 LYS B 125      -3.759 -18.286  -0.805  1.00  0.00           H  
ATOM   1394  HZ3 LYS B 125      -3.248 -17.629   0.668  1.00  0.00           H  
ATOM   1395  N   ILE B 126      -2.091 -10.376   0.797  1.00  0.00           N  
ATOM   1396  CA  ILE B 126      -1.202  -9.359   0.328  1.00  0.00           C  
ATOM   1397  C   ILE B 126      -0.005  -9.209   1.269  1.00  0.00           C  
ATOM   1398  O   ILE B 126       1.128  -9.093   0.822  1.00  0.00           O  
ATOM   1399  CB  ILE B 126      -1.924  -7.997   0.128  1.00  0.00           C  
ATOM   1400  CG1 ILE B 126      -2.553  -7.913  -1.270  1.00  0.00           C  
ATOM   1401  CG2 ILE B 126      -0.975  -6.824   0.344  1.00  0.00           C  
ATOM   1402  CD1 ILE B 126      -3.643  -8.931  -1.524  1.00  0.00           C  
ATOM   1403  H   ILE B 126      -3.038 -10.155   0.963  1.00  0.00           H  
ATOM   1404  HA  ILE B 126      -0.862  -9.707  -0.638  1.00  0.00           H  
ATOM   1405  HB  ILE B 126      -2.710  -7.926   0.866  1.00  0.00           H  
ATOM   1406 HG12 ILE B 126      -2.984  -6.933  -1.402  1.00  0.00           H  
ATOM   1407 HG13 ILE B 126      -1.781  -8.062  -2.011  1.00  0.00           H  
ATOM   1408 HG21 ILE B 126      -0.635  -6.821   1.369  1.00  0.00           H  
ATOM   1409 HG22 ILE B 126      -1.491  -5.899   0.132  1.00  0.00           H  
ATOM   1410 HG23 ILE B 126      -0.126  -6.921  -0.316  1.00  0.00           H  
ATOM   1411 HD11 ILE B 126      -4.013  -8.819  -2.532  1.00  0.00           H  
ATOM   1412 HD12 ILE B 126      -4.450  -8.777  -0.823  1.00  0.00           H  
ATOM   1413 HD13 ILE B 126      -3.242  -9.926  -1.397  1.00  0.00           H  
ATOM   1414  N   LEU B 127      -0.256  -9.256   2.571  1.00  0.00           N  
ATOM   1415  CA  LEU B 127       0.810  -9.092   3.550  1.00  0.00           C  
ATOM   1416  C   LEU B 127       1.627 -10.375   3.729  1.00  0.00           C  
ATOM   1417  O   LEU B 127       2.831 -10.315   3.971  1.00  0.00           O  
ATOM   1418  CB  LEU B 127       0.239  -8.609   4.893  1.00  0.00           C  
ATOM   1419  CG  LEU B 127      -0.903  -9.433   5.475  1.00  0.00           C  
ATOM   1420  CD1 LEU B 127      -0.375 -10.600   6.290  1.00  0.00           C  
ATOM   1421  CD2 LEU B 127      -1.801  -8.548   6.317  1.00  0.00           C  
ATOM   1422  H   LEU B 127      -1.179  -9.404   2.880  1.00  0.00           H  
ATOM   1423  HA  LEU B 127       1.473  -8.328   3.169  1.00  0.00           H  
ATOM   1424  HB2 LEU B 127       1.041  -8.602   5.618  1.00  0.00           H  
ATOM   1425  HB3 LEU B 127      -0.115  -7.596   4.763  1.00  0.00           H  
ATOM   1426  HG  LEU B 127      -1.495  -9.834   4.665  1.00  0.00           H  
ATOM   1427 HD11 LEU B 127       0.216 -10.227   7.112  1.00  0.00           H  
ATOM   1428 HD12 LEU B 127       0.237 -11.229   5.661  1.00  0.00           H  
ATOM   1429 HD13 LEU B 127      -1.204 -11.177   6.674  1.00  0.00           H  
ATOM   1430 HD21 LEU B 127      -1.238  -8.148   7.146  1.00  0.00           H  
ATOM   1431 HD22 LEU B 127      -2.628  -9.131   6.693  1.00  0.00           H  
ATOM   1432 HD23 LEU B 127      -2.178  -7.737   5.712  1.00  0.00           H  
ATOM   1433  N   ASP B 128       0.983 -11.531   3.590  1.00  0.00           N  
ATOM   1434  CA  ASP B 128       1.663 -12.809   3.793  1.00  0.00           C  
ATOM   1435  C   ASP B 128       2.655 -13.087   2.680  1.00  0.00           C  
ATOM   1436  O   ASP B 128       3.615 -13.831   2.874  1.00  0.00           O  
ATOM   1437  CB  ASP B 128       0.671 -13.968   3.901  1.00  0.00           C  
ATOM   1438  CG  ASP B 128       0.383 -14.355   5.341  1.00  0.00           C  
ATOM   1439  OD1 ASP B 128       1.189 -15.105   5.929  1.00  0.00           O  
ATOM   1440  OD2 ASP B 128      -0.655 -13.925   5.888  1.00  0.00           O  
ATOM   1441  H   ASP B 128       0.026 -11.528   3.351  1.00  0.00           H  
ATOM   1442  HA  ASP B 128       2.210 -12.738   4.722  1.00  0.00           H  
ATOM   1443  HB2 ASP B 128      -0.261 -13.683   3.429  1.00  0.00           H  
ATOM   1444  HB3 ASP B 128       1.075 -14.831   3.390  1.00  0.00           H  
ATOM   1445  N   SER B 129       2.425 -12.493   1.515  1.00  0.00           N  
ATOM   1446  CA  SER B 129       3.358 -12.637   0.398  1.00  0.00           C  
ATOM   1447  C   SER B 129       4.770 -12.182   0.792  1.00  0.00           C  
ATOM   1448  O   SER B 129       5.767 -12.778   0.377  1.00  0.00           O  
ATOM   1449  CB  SER B 129       2.870 -11.839  -0.811  1.00  0.00           C  
ATOM   1450  OG  SER B 129       2.892 -10.446  -0.551  1.00  0.00           O  
ATOM   1451  H   SER B 129       1.597 -11.971   1.394  1.00  0.00           H  
ATOM   1452  HA  SER B 129       3.395 -13.684   0.136  1.00  0.00           H  
ATOM   1453  HB2 SER B 129       3.511 -12.044  -1.657  1.00  0.00           H  
ATOM   1454  HB3 SER B 129       1.858 -12.133  -1.048  1.00  0.00           H  
ATOM   1455  HG  SER B 129       2.050 -10.171  -0.167  1.00  0.00           H  
ATOM   1456  N   VAL B 130       4.849 -11.128   1.600  1.00  0.00           N  
ATOM   1457  CA  VAL B 130       6.134 -10.604   2.057  1.00  0.00           C  
ATOM   1458  C   VAL B 130       6.404 -10.982   3.510  1.00  0.00           C  
ATOM   1459  O   VAL B 130       7.470 -10.681   4.050  1.00  0.00           O  
ATOM   1460  CB  VAL B 130       6.216  -9.074   1.898  1.00  0.00           C  
ATOM   1461  CG1 VAL B 130       6.328  -8.705   0.431  1.00  0.00           C  
ATOM   1462  CG2 VAL B 130       5.007  -8.398   2.523  1.00  0.00           C  
ATOM   1463  H   VAL B 130       4.022 -10.689   1.891  1.00  0.00           H  
ATOM   1464  HA  VAL B 130       6.905 -11.039   1.440  1.00  0.00           H  
ATOM   1465  HB  VAL B 130       7.102  -8.723   2.408  1.00  0.00           H  
ATOM   1466 HG11 VAL B 130       5.449  -9.049  -0.094  1.00  0.00           H  
ATOM   1467 HG12 VAL B 130       7.207  -9.171   0.009  1.00  0.00           H  
ATOM   1468 HG13 VAL B 130       6.409  -7.631   0.334  1.00  0.00           H  
ATOM   1469 HG21 VAL B 130       5.093  -7.328   2.410  1.00  0.00           H  
ATOM   1470 HG22 VAL B 130       4.958  -8.646   3.574  1.00  0.00           H  
ATOM   1471 HG23 VAL B 130       4.109  -8.741   2.030  1.00  0.00           H  
ATOM   1472  N   GLY B 131       5.441 -11.650   4.132  1.00  0.00           N  
ATOM   1473  CA  GLY B 131       5.612 -12.111   5.497  1.00  0.00           C  
ATOM   1474  C   GLY B 131       5.359 -11.023   6.523  1.00  0.00           C  
ATOM   1475  O   GLY B 131       6.028 -10.968   7.556  1.00  0.00           O  
ATOM   1476  H   GLY B 131       4.604 -11.833   3.658  1.00  0.00           H  
ATOM   1477  HA2 GLY B 131       4.925 -12.925   5.677  1.00  0.00           H  
ATOM   1478  HA3 GLY B 131       6.622 -12.475   5.618  1.00  0.00           H  
ATOM   1479  N   ILE B 132       4.396 -10.157   6.241  1.00  0.00           N  
ATOM   1480  CA  ILE B 132       4.019  -9.101   7.169  1.00  0.00           C  
ATOM   1481  C   ILE B 132       3.132  -9.657   8.276  1.00  0.00           C  
ATOM   1482  O   ILE B 132       2.184 -10.395   8.005  1.00  0.00           O  
ATOM   1483  CB  ILE B 132       3.337  -7.933   6.441  1.00  0.00           C  
ATOM   1484  CG1 ILE B 132       4.429  -7.235   5.671  1.00  0.00           C  
ATOM   1485  CG2 ILE B 132       2.641  -6.988   7.416  1.00  0.00           C  
ATOM   1486  CD1 ILE B 132       3.993  -5.957   5.000  1.00  0.00           C  
ATOM   1487  H   ILE B 132       3.913 -10.239   5.389  1.00  0.00           H  
ATOM   1488  HA  ILE B 132       4.934  -8.705   7.600  1.00  0.00           H  
ATOM   1489  HB  ILE B 132       2.603  -8.311   5.749  1.00  0.00           H  
ATOM   1490 HG12 ILE B 132       5.231  -7.016   6.363  1.00  0.00           H  
ATOM   1491 HG13 ILE B 132       4.799  -7.903   4.907  1.00  0.00           H  
ATOM   1492 HG21 ILE B 132       2.210  -6.160   6.872  1.00  0.00           H  
ATOM   1493 HG22 ILE B 132       3.361  -6.613   8.129  1.00  0.00           H  
ATOM   1494 HG23 ILE B 132       1.861  -7.521   7.939  1.00  0.00           H  
ATOM   1495 HD11 ILE B 132       4.829  -5.523   4.472  1.00  0.00           H  
ATOM   1496 HD12 ILE B 132       3.639  -5.261   5.748  1.00  0.00           H  
ATOM   1497 HD13 ILE B 132       3.197  -6.171   4.303  1.00  0.00           H  
ATOM   1498  N   GLU B 133       3.448  -9.329   9.522  1.00  0.00           N  
ATOM   1499  CA  GLU B 133       2.711  -9.877  10.648  1.00  0.00           C  
ATOM   1500  C   GLU B 133       1.375  -9.178  10.804  1.00  0.00           C  
ATOM   1501  O   GLU B 133       1.301  -7.952  10.912  1.00  0.00           O  
ATOM   1502  CB  GLU B 133       3.519  -9.796  11.935  1.00  0.00           C  
ATOM   1503  CG  GLU B 133       4.743 -10.695  11.921  1.00  0.00           C  
ATOM   1504  CD  GLU B 133       5.488 -10.713  13.239  1.00  0.00           C  
ATOM   1505  OE1 GLU B 133       4.958 -10.185  14.239  1.00  0.00           O  
ATOM   1506  OE2 GLU B 133       6.609 -11.265  13.283  1.00  0.00           O  
ATOM   1507  H   GLU B 133       4.176  -8.683   9.686  1.00  0.00           H  
ATOM   1508  HA  GLU B 133       2.522 -10.917  10.429  1.00  0.00           H  
ATOM   1509  HB2 GLU B 133       3.842  -8.776  12.085  1.00  0.00           H  
ATOM   1510  HB3 GLU B 133       2.888 -10.093  12.757  1.00  0.00           H  
ATOM   1511  HG2 GLU B 133       4.426 -11.701  11.695  1.00  0.00           H  
ATOM   1512  HG3 GLU B 133       5.415 -10.349  11.148  1.00  0.00           H  
ATOM   1513  N   ALA B 134       0.322  -9.969  10.816  1.00  0.00           N  
ATOM   1514  CA  ALA B 134      -1.022  -9.439  10.812  1.00  0.00           C  
ATOM   1515  C   ALA B 134      -1.915 -10.140  11.815  1.00  0.00           C  
ATOM   1516  O   ALA B 134      -1.795 -11.347  12.033  1.00  0.00           O  
ATOM   1517  CB  ALA B 134      -1.612  -9.576   9.423  1.00  0.00           C  
ATOM   1518  H   ALA B 134       0.457 -10.942  10.817  1.00  0.00           H  
ATOM   1519  HA  ALA B 134      -0.973  -8.389  11.053  1.00  0.00           H  
ATOM   1520  HB1 ALA B 134      -0.937  -9.137   8.701  1.00  0.00           H  
ATOM   1521  HB2 ALA B 134      -2.563  -9.067   9.382  1.00  0.00           H  
ATOM   1522  HB3 ALA B 134      -1.754 -10.623   9.190  1.00  0.00           H  
ATOM   1523  N   ASP B 135      -2.804  -9.372  12.426  1.00  0.00           N  
ATOM   1524  CA  ASP B 135      -3.854  -9.936  13.255  1.00  0.00           C  
ATOM   1525  C   ASP B 135      -5.171  -9.914  12.487  1.00  0.00           C  
ATOM   1526  O   ASP B 135      -5.568  -8.871  11.919  1.00  0.00           O  
ATOM   1527  CB  ASP B 135      -3.989  -9.190  14.585  1.00  0.00           C  
ATOM   1528  CG  ASP B 135      -2.858  -9.488  15.549  1.00  0.00           C  
ATOM   1529  OD1 ASP B 135      -2.856 -10.587  16.145  1.00  0.00           O  
ATOM   1530  OD2 ASP B 135      -1.975  -8.620  15.731  1.00  0.00           O  
ATOM   1531  H   ASP B 135      -2.753  -8.394  12.312  1.00  0.00           H  
ATOM   1532  HA  ASP B 135      -3.590 -10.966  13.456  1.00  0.00           H  
ATOM   1533  HB2 ASP B 135      -3.999  -8.128  14.394  1.00  0.00           H  
ATOM   1534  HB3 ASP B 135      -4.920  -9.475  15.054  1.00  0.00           H  
ATOM   1535  N   ASP B 136      -5.863 -11.051  12.509  1.00  0.00           N  
ATOM   1536  CA  ASP B 136      -6.985 -11.299  11.618  1.00  0.00           C  
ATOM   1537  C   ASP B 136      -8.203 -10.502  12.041  1.00  0.00           C  
ATOM   1538  O   ASP B 136      -9.196 -10.428  11.323  1.00  0.00           O  
ATOM   1539  CB  ASP B 136      -7.310 -12.793  11.560  1.00  0.00           C  
ATOM   1540  CG  ASP B 136      -8.285 -13.153  10.447  1.00  0.00           C  
ATOM   1541  OD1 ASP B 136      -7.840 -13.345   9.293  1.00  0.00           O  
ATOM   1542  OD2 ASP B 136      -9.498 -13.272  10.721  1.00  0.00           O  
ATOM   1543  H   ASP B 136      -5.636 -11.731  13.179  1.00  0.00           H  
ATOM   1544  HA  ASP B 136      -6.689 -10.977  10.640  1.00  0.00           H  
ATOM   1545  HB2 ASP B 136      -6.395 -13.336  11.394  1.00  0.00           H  
ATOM   1546  HB3 ASP B 136      -7.737 -13.098  12.503  1.00  0.00           H  
ATOM   1547  N   ASP B 137      -8.119  -9.879  13.200  1.00  0.00           N  
ATOM   1548  CA  ASP B 137      -9.177  -9.001  13.628  1.00  0.00           C  
ATOM   1549  C   ASP B 137      -8.847  -7.565  13.284  1.00  0.00           C  
ATOM   1550  O   ASP B 137      -9.736  -6.761  13.010  1.00  0.00           O  
ATOM   1551  CB  ASP B 137      -9.444  -9.108  15.129  1.00  0.00           C  
ATOM   1552  CG  ASP B 137      -9.768 -10.510  15.597  1.00  0.00           C  
ATOM   1553  OD1 ASP B 137      -8.834 -11.248  15.978  1.00  0.00           O  
ATOM   1554  OD2 ASP B 137     -10.960 -10.873  15.631  1.00  0.00           O  
ATOM   1555  H   ASP B 137      -7.347 -10.029  13.779  1.00  0.00           H  
ATOM   1556  HA  ASP B 137     -10.049  -9.287  13.088  1.00  0.00           H  
ATOM   1557  HB2 ASP B 137      -8.575  -8.763  15.666  1.00  0.00           H  
ATOM   1558  HB3 ASP B 137     -10.280  -8.472  15.365  1.00  0.00           H  
ATOM   1559  N   ARG B 138      -7.558  -7.254  13.260  1.00  0.00           N  
ATOM   1560  CA  ARG B 138      -7.122  -5.886  13.036  1.00  0.00           C  
ATOM   1561  C   ARG B 138      -7.451  -5.502  11.621  1.00  0.00           C  
ATOM   1562  O   ARG B 138      -8.113  -4.492  11.349  1.00  0.00           O  
ATOM   1563  CB  ARG B 138      -5.625  -5.745  13.239  1.00  0.00           C  
ATOM   1564  CG  ARG B 138      -5.161  -6.224  14.581  1.00  0.00           C  
ATOM   1565  CD  ARG B 138      -5.257  -5.157  15.656  1.00  0.00           C  
ATOM   1566  NE  ARG B 138      -4.383  -5.483  16.779  1.00  0.00           N  
ATOM   1567  CZ  ARG B 138      -4.692  -5.306  18.061  1.00  0.00           C  
ATOM   1568  NH1 ARG B 138      -5.849  -4.759  18.407  1.00  0.00           N  
ATOM   1569  NH2 ARG B 138      -3.827  -5.673  18.994  1.00  0.00           N  
ATOM   1570  H   ARG B 138      -6.893  -7.968  13.344  1.00  0.00           H  
ATOM   1571  HA  ARG B 138      -7.637  -5.250  13.726  1.00  0.00           H  
ATOM   1572  HB2 ARG B 138      -5.115  -6.319  12.478  1.00  0.00           H  
ATOM   1573  HB3 ARG B 138      -5.355  -4.705  13.135  1.00  0.00           H  
ATOM   1574  HG2 ARG B 138      -5.794  -7.049  14.868  1.00  0.00           H  
ATOM   1575  HG3 ARG B 138      -4.136  -6.556  14.499  1.00  0.00           H  
ATOM   1576  HD2 ARG B 138      -4.959  -4.207  15.237  1.00  0.00           H  
ATOM   1577  HD3 ARG B 138      -6.277  -5.099  16.004  1.00  0.00           H  
ATOM   1578  HE  ARG B 138      -3.500  -5.868  16.556  1.00  0.00           H  
ATOM   1579 HH11 ARG B 138      -6.506  -4.470  17.699  1.00  0.00           H  
ATOM   1580 HH12 ARG B 138      -6.075  -4.624  19.381  1.00  0.00           H  
ATOM   1581 HH21 ARG B 138      -2.947  -6.084  18.730  1.00  0.00           H  
ATOM   1582 HH22 ARG B 138      -4.042  -5.539  19.969  1.00  0.00           H  
ATOM   1583  N   LEU B 139      -7.008  -6.352  10.718  1.00  0.00           N  
ATOM   1584  CA  LEU B 139      -7.242  -6.106   9.313  1.00  0.00           C  
ATOM   1585  C   LEU B 139      -8.719  -6.218   8.983  1.00  0.00           C  
ATOM   1586  O   LEU B 139      -9.204  -5.521   8.122  1.00  0.00           O  
ATOM   1587  CB  LEU B 139      -6.411  -7.026   8.425  1.00  0.00           C  
ATOM   1588  CG  LEU B 139      -6.072  -8.383   9.008  1.00  0.00           C  
ATOM   1589  CD1 LEU B 139      -7.339  -9.184   9.199  1.00  0.00           C  
ATOM   1590  CD2 LEU B 139      -5.087  -9.097   8.104  1.00  0.00           C  
ATOM   1591  H   LEU B 139      -6.527  -7.166  11.009  1.00  0.00           H  
ATOM   1592  HA  LEU B 139      -6.940  -5.094   9.121  1.00  0.00           H  
ATOM   1593  HB2 LEU B 139      -6.964  -7.191   7.509  1.00  0.00           H  
ATOM   1594  HB3 LEU B 139      -5.488  -6.521   8.184  1.00  0.00           H  
ATOM   1595  HG  LEU B 139      -5.607  -8.252   9.973  1.00  0.00           H  
ATOM   1596 HD11 LEU B 139      -8.019  -8.969   8.386  1.00  0.00           H  
ATOM   1597 HD12 LEU B 139      -7.807  -8.905  10.149  1.00  0.00           H  
ATOM   1598 HD13 LEU B 139      -7.107 -10.234   9.200  1.00  0.00           H  
ATOM   1599 HD21 LEU B 139      -5.563  -9.311   7.159  1.00  0.00           H  
ATOM   1600 HD22 LEU B 139      -4.766 -10.025   8.568  1.00  0.00           H  
ATOM   1601 HD23 LEU B 139      -4.231  -8.454   7.936  1.00  0.00           H  
ATOM   1602  N   ASN B 140      -9.441  -7.055   9.711  1.00  0.00           N  
ATOM   1603  CA  ASN B 140     -10.856  -7.264   9.441  1.00  0.00           C  
ATOM   1604  C   ASN B 140     -11.658  -6.080   9.953  1.00  0.00           C  
ATOM   1605  O   ASN B 140     -12.735  -5.758   9.441  1.00  0.00           O  
ATOM   1606  CB  ASN B 140     -11.330  -8.567  10.097  1.00  0.00           C  
ATOM   1607  CG  ASN B 140     -12.791  -8.871   9.840  1.00  0.00           C  
ATOM   1608  OD1 ASN B 140     -13.150  -9.426   8.802  1.00  0.00           O  
ATOM   1609  ND2 ASN B 140     -13.639  -8.548  10.802  1.00  0.00           N  
ATOM   1610  H   ASN B 140      -9.020  -7.533  10.454  1.00  0.00           H  
ATOM   1611  HA  ASN B 140     -10.980  -7.332   8.364  1.00  0.00           H  
ATOM   1612  HB2 ASN B 140     -10.742  -9.387   9.710  1.00  0.00           H  
ATOM   1613  HB3 ASN B 140     -11.178  -8.498  11.164  1.00  0.00           H  
ATOM   1614 HD21 ASN B 140     -13.281  -8.135  11.617  1.00  0.00           H  
ATOM   1615 HD22 ASN B 140     -14.595  -8.739  10.666  1.00  0.00           H  
ATOM   1616  N   LYS B 141     -11.102  -5.402  10.941  1.00  0.00           N  
ATOM   1617  CA  LYS B 141     -11.754  -4.239  11.506  1.00  0.00           C  
ATOM   1618  C   LYS B 141     -11.545  -3.060  10.570  1.00  0.00           C  
ATOM   1619  O   LYS B 141     -12.458  -2.264  10.351  1.00  0.00           O  
ATOM   1620  CB  LYS B 141     -11.229  -3.934  12.919  1.00  0.00           C  
ATOM   1621  CG  LYS B 141     -10.137  -2.875  12.980  1.00  0.00           C  
ATOM   1622  CD  LYS B 141      -9.773  -2.525  14.414  1.00  0.00           C  
ATOM   1623  CE  LYS B 141     -10.952  -1.920  15.162  1.00  0.00           C  
ATOM   1624  NZ  LYS B 141     -11.311  -0.568  14.654  1.00  0.00           N  
ATOM   1625  H   LYS B 141     -10.226  -5.686  11.285  1.00  0.00           H  
ATOM   1626  HA  LYS B 141     -12.811  -4.452  11.560  1.00  0.00           H  
ATOM   1627  HB2 LYS B 141     -12.054  -3.603  13.530  1.00  0.00           H  
ATOM   1628  HB3 LYS B 141     -10.830  -4.851  13.336  1.00  0.00           H  
ATOM   1629  HG2 LYS B 141      -9.258  -3.250  12.477  1.00  0.00           H  
ATOM   1630  HG3 LYS B 141     -10.488  -1.985  12.477  1.00  0.00           H  
ATOM   1631  HD2 LYS B 141      -9.460  -3.424  14.924  1.00  0.00           H  
ATOM   1632  HD3 LYS B 141      -8.960  -1.813  14.405  1.00  0.00           H  
ATOM   1633  HE2 LYS B 141     -11.805  -2.574  15.051  1.00  0.00           H  
ATOM   1634  HE3 LYS B 141     -10.696  -1.844  16.210  1.00  0.00           H  
ATOM   1635  HZ1 LYS B 141     -11.339  -0.570  13.605  1.00  0.00           H  
ATOM   1636  HZ2 LYS B 141     -10.612   0.133  14.964  1.00  0.00           H  
ATOM   1637  HZ3 LYS B 141     -12.251  -0.287  15.010  1.00  0.00           H  
ATOM   1638  N   VAL B 142     -10.348  -2.974   9.988  1.00  0.00           N  
ATOM   1639  CA  VAL B 142     -10.075  -1.949   8.994  1.00  0.00           C  
ATOM   1640  C   VAL B 142     -10.865  -2.249   7.725  1.00  0.00           C  
ATOM   1641  O   VAL B 142     -11.291  -1.341   7.028  1.00  0.00           O  
ATOM   1642  CB  VAL B 142      -8.568  -1.813   8.690  1.00  0.00           C  
ATOM   1643  CG1 VAL B 142      -8.047  -2.960   7.851  1.00  0.00           C  
ATOM   1644  CG2 VAL B 142      -8.274  -0.474   8.030  1.00  0.00           C  
ATOM   1645  H   VAL B 142      -9.636  -3.605  10.244  1.00  0.00           H  
ATOM   1646  HA  VAL B 142     -10.423  -1.002   9.391  1.00  0.00           H  
ATOM   1647  HB  VAL B 142      -8.044  -1.845   9.628  1.00  0.00           H  
ATOM   1648 HG11 VAL B 142      -6.985  -2.844   7.705  1.00  0.00           H  
ATOM   1649 HG12 VAL B 142      -8.548  -2.967   6.892  1.00  0.00           H  
ATOM   1650 HG13 VAL B 142      -8.241  -3.895   8.367  1.00  0.00           H  
ATOM   1651 HG21 VAL B 142      -8.833  -0.396   7.109  1.00  0.00           H  
ATOM   1652 HG22 VAL B 142      -7.218  -0.402   7.816  1.00  0.00           H  
ATOM   1653 HG23 VAL B 142      -8.563   0.325   8.696  1.00  0.00           H  
ATOM   1654  N   ILE B 143     -11.056  -3.536   7.440  1.00  0.00           N  
ATOM   1655  CA  ILE B 143     -12.012  -3.969   6.433  1.00  0.00           C  
ATOM   1656  C   ILE B 143     -13.344  -3.289   6.658  1.00  0.00           C  
ATOM   1657  O   ILE B 143     -13.822  -2.533   5.825  1.00  0.00           O  
ATOM   1658  CB  ILE B 143     -12.262  -5.499   6.494  1.00  0.00           C  
ATOM   1659  CG1 ILE B 143     -11.006  -6.294   6.232  1.00  0.00           C  
ATOM   1660  CG2 ILE B 143     -13.330  -5.918   5.521  1.00  0.00           C  
ATOM   1661  CD1 ILE B 143     -10.263  -5.837   5.025  1.00  0.00           C  
ATOM   1662  H   ILE B 143     -10.504  -4.208   7.889  1.00  0.00           H  
ATOM   1663  HA  ILE B 143     -11.629  -3.702   5.462  1.00  0.00           H  
ATOM   1664  HB  ILE B 143     -12.615  -5.733   7.484  1.00  0.00           H  
ATOM   1665 HG12 ILE B 143     -10.346  -6.204   7.081  1.00  0.00           H  
ATOM   1666 HG13 ILE B 143     -11.266  -7.333   6.091  1.00  0.00           H  
ATOM   1667 HG21 ILE B 143     -13.004  -5.688   4.516  1.00  0.00           H  
ATOM   1668 HG22 ILE B 143     -14.243  -5.384   5.746  1.00  0.00           H  
ATOM   1669 HG23 ILE B 143     -13.492  -6.983   5.616  1.00  0.00           H  
ATOM   1670 HD11 ILE B 143      -9.875  -4.847   5.200  1.00  0.00           H  
ATOM   1671 HD12 ILE B 143     -10.936  -5.824   4.180  1.00  0.00           H  
ATOM   1672 HD13 ILE B 143      -9.450  -6.522   4.835  1.00  0.00           H  
ATOM   1673  N   SER B 144     -13.921  -3.578   7.809  1.00  0.00           N  
ATOM   1674  CA  SER B 144     -15.204  -3.015   8.199  1.00  0.00           C  
ATOM   1675  C   SER B 144     -15.197  -1.485   8.125  1.00  0.00           C  
ATOM   1676  O   SER B 144     -16.208  -0.866   7.790  1.00  0.00           O  
ATOM   1677  CB  SER B 144     -15.565  -3.484   9.605  1.00  0.00           C  
ATOM   1678  OG  SER B 144     -16.813  -2.959  10.028  1.00  0.00           O  
ATOM   1679  H   SER B 144     -13.470  -4.210   8.407  1.00  0.00           H  
ATOM   1680  HA  SER B 144     -15.947  -3.391   7.517  1.00  0.00           H  
ATOM   1681  HB2 SER B 144     -15.629  -4.558   9.602  1.00  0.00           H  
ATOM   1682  HB3 SER B 144     -14.799  -3.168  10.297  1.00  0.00           H  
ATOM   1683  HG  SER B 144     -17.493  -3.181   9.370  1.00  0.00           H  
ATOM   1684  N   GLU B 145     -14.055  -0.881   8.428  1.00  0.00           N  
ATOM   1685  CA  GLU B 145     -13.934   0.570   8.419  1.00  0.00           C  
ATOM   1686  C   GLU B 145     -13.756   1.133   7.005  1.00  0.00           C  
ATOM   1687  O   GLU B 145     -14.199   2.248   6.727  1.00  0.00           O  
ATOM   1688  CB  GLU B 145     -12.788   1.008   9.330  1.00  0.00           C  
ATOM   1689  CG  GLU B 145     -13.104   0.812  10.806  1.00  0.00           C  
ATOM   1690  CD  GLU B 145     -11.924   1.071  11.718  1.00  0.00           C  
ATOM   1691  OE1 GLU B 145     -11.647   2.249  12.037  1.00  0.00           O  
ATOM   1692  OE2 GLU B 145     -11.278   0.093  12.140  1.00  0.00           O  
ATOM   1693  H   GLU B 145     -13.276  -1.425   8.681  1.00  0.00           H  
ATOM   1694  HA  GLU B 145     -14.854   0.966   8.822  1.00  0.00           H  
ATOM   1695  HB2 GLU B 145     -11.909   0.429   9.087  1.00  0.00           H  
ATOM   1696  HB3 GLU B 145     -12.583   2.054   9.161  1.00  0.00           H  
ATOM   1697  HG2 GLU B 145     -13.900   1.488  11.079  1.00  0.00           H  
ATOM   1698  HG3 GLU B 145     -13.435  -0.205  10.951  1.00  0.00           H  
ATOM   1699  N   LEU B 146     -13.130   0.379   6.108  1.00  0.00           N  
ATOM   1700  CA  LEU B 146     -12.947   0.851   4.734  1.00  0.00           C  
ATOM   1701  C   LEU B 146     -14.127   0.444   3.854  1.00  0.00           C  
ATOM   1702  O   LEU B 146     -14.475   1.159   2.924  1.00  0.00           O  
ATOM   1703  CB  LEU B 146     -11.673   0.303   4.077  1.00  0.00           C  
ATOM   1704  CG  LEU B 146     -10.363   0.399   4.862  1.00  0.00           C  
ATOM   1705  CD1 LEU B 146      -9.182   0.305   3.913  1.00  0.00           C  
ATOM   1706  CD2 LEU B 146     -10.259   1.681   5.665  1.00  0.00           C  
ATOM   1707  H   LEU B 146     -12.777  -0.501   6.373  1.00  0.00           H  
ATOM   1708  HA  LEU B 146     -12.888   1.927   4.760  1.00  0.00           H  
ATOM   1709  HB2 LEU B 146     -11.844  -0.740   3.853  1.00  0.00           H  
ATOM   1710  HB3 LEU B 146     -11.538   0.826   3.142  1.00  0.00           H  
ATOM   1711  HG  LEU B 146     -10.312  -0.443   5.547  1.00  0.00           H  
ATOM   1712 HD11 LEU B 146      -9.258   1.092   3.162  1.00  0.00           H  
ATOM   1713 HD12 LEU B 146      -9.196  -0.664   3.417  1.00  0.00           H  
ATOM   1714 HD13 LEU B 146      -8.254   0.421   4.477  1.00  0.00           H  
ATOM   1715 HD21 LEU B 146     -10.555   2.529   5.038  1.00  0.00           H  
ATOM   1716 HD22 LEU B 146      -9.216   1.801   5.991  1.00  0.00           H  
ATOM   1717 HD23 LEU B 146     -10.915   1.612   6.541  1.00  0.00           H  
ATOM   1718  N   ASN B 147     -14.720  -0.709   4.174  1.00  0.00           N  
ATOM   1719  CA  ASN B 147     -15.724  -1.368   3.325  1.00  0.00           C  
ATOM   1720  C   ASN B 147     -16.703  -0.386   2.697  1.00  0.00           C  
ATOM   1721  O   ASN B 147     -17.419   0.337   3.393  1.00  0.00           O  
ATOM   1722  CB  ASN B 147     -16.487  -2.423   4.124  1.00  0.00           C  
ATOM   1723  CG  ASN B 147     -17.404  -3.269   3.257  1.00  0.00           C  
ATOM   1724  OD1 ASN B 147     -16.987  -4.282   2.698  1.00  0.00           O  
ATOM   1725  ND2 ASN B 147     -18.661  -2.872   3.147  1.00  0.00           N  
ATOM   1726  H   ASN B 147     -14.462  -1.150   5.013  1.00  0.00           H  
ATOM   1727  HA  ASN B 147     -15.192  -1.869   2.533  1.00  0.00           H  
ATOM   1728  HB2 ASN B 147     -15.775  -3.077   4.602  1.00  0.00           H  
ATOM   1729  HB3 ASN B 147     -17.083  -1.930   4.877  1.00  0.00           H  
ATOM   1730 HD21 ASN B 147     -18.939  -2.059   3.626  1.00  0.00           H  
ATOM   1731 HD22 ASN B 147     -19.265  -3.402   2.589  1.00  0.00           H  
ATOM   1732  N   GLY B 148     -16.727  -0.378   1.372  1.00  0.00           N  
ATOM   1733  CA  GLY B 148     -17.575   0.541   0.643  1.00  0.00           C  
ATOM   1734  C   GLY B 148     -16.862   1.837   0.327  1.00  0.00           C  
ATOM   1735  O   GLY B 148     -17.465   2.911   0.346  1.00  0.00           O  
ATOM   1736  H   GLY B 148     -16.164  -1.011   0.885  1.00  0.00           H  
ATOM   1737  HA2 GLY B 148     -17.885   0.075  -0.283  1.00  0.00           H  
ATOM   1738  HA3 GLY B 148     -18.451   0.759   1.235  1.00  0.00           H  
ATOM   1739  N   LYS B 149     -15.574   1.735   0.036  1.00  0.00           N  
ATOM   1740  CA  LYS B 149     -14.753   2.903  -0.234  1.00  0.00           C  
ATOM   1741  C   LYS B 149     -14.228   2.859  -1.664  1.00  0.00           C  
ATOM   1742  O   LYS B 149     -14.178   1.793  -2.279  1.00  0.00           O  
ATOM   1743  CB  LYS B 149     -13.581   2.944   0.750  1.00  0.00           C  
ATOM   1744  CG  LYS B 149     -13.139   4.343   1.144  1.00  0.00           C  
ATOM   1745  CD  LYS B 149     -14.216   5.082   1.921  1.00  0.00           C  
ATOM   1746  CE  LYS B 149     -14.587   4.360   3.209  1.00  0.00           C  
ATOM   1747  NZ  LYS B 149     -15.660   5.079   3.947  1.00  0.00           N  
ATOM   1748  H   LYS B 149     -15.162   0.847  -0.005  1.00  0.00           H  
ATOM   1749  HA  LYS B 149     -15.362   3.786  -0.101  1.00  0.00           H  
ATOM   1750  HB2 LYS B 149     -13.864   2.417   1.650  1.00  0.00           H  
ATOM   1751  HB3 LYS B 149     -12.736   2.441   0.303  1.00  0.00           H  
ATOM   1752  HG2 LYS B 149     -12.256   4.267   1.760  1.00  0.00           H  
ATOM   1753  HG3 LYS B 149     -12.907   4.900   0.248  1.00  0.00           H  
ATOM   1754  HD2 LYS B 149     -13.853   6.068   2.169  1.00  0.00           H  
ATOM   1755  HD3 LYS B 149     -15.097   5.167   1.302  1.00  0.00           H  
ATOM   1756  HE2 LYS B 149     -14.935   3.367   2.962  1.00  0.00           H  
ATOM   1757  HE3 LYS B 149     -13.707   4.287   3.838  1.00  0.00           H  
ATOM   1758  HZ1 LYS B 149     -15.990   4.507   4.755  1.00  0.00           H  
ATOM   1759  HZ2 LYS B 149     -16.469   5.262   3.314  1.00  0.00           H  
ATOM   1760  HZ3 LYS B 149     -15.302   5.991   4.310  1.00  0.00           H  
ATOM   1761  N   ASN B 150     -13.838   4.015  -2.181  1.00  0.00           N  
ATOM   1762  CA  ASN B 150     -13.259   4.107  -3.510  1.00  0.00           C  
ATOM   1763  C   ASN B 150     -11.767   4.349  -3.375  1.00  0.00           C  
ATOM   1764  O   ASN B 150     -11.303   5.495  -3.331  1.00  0.00           O  
ATOM   1765  CB  ASN B 150     -13.930   5.216  -4.323  1.00  0.00           C  
ATOM   1766  CG  ASN B 150     -15.365   4.879  -4.692  1.00  0.00           C  
ATOM   1767  OD1 ASN B 150     -15.711   3.718  -4.915  1.00  0.00           O  
ATOM   1768  ND2 ASN B 150     -16.218   5.891  -4.748  1.00  0.00           N  
ATOM   1769  H   ASN B 150     -13.921   4.828  -1.648  1.00  0.00           H  
ATOM   1770  HA  ASN B 150     -13.415   3.159  -4.003  1.00  0.00           H  
ATOM   1771  HB2 ASN B 150     -13.932   6.129  -3.745  1.00  0.00           H  
ATOM   1772  HB3 ASN B 150     -13.370   5.374  -5.234  1.00  0.00           H  
ATOM   1773 HD21 ASN B 150     -15.883   6.793  -4.548  1.00  0.00           H  
ATOM   1774 HD22 ASN B 150     -17.148   5.700  -4.990  1.00  0.00           H  
ATOM   1775  N   ILE B 151     -11.040   3.244  -3.324  1.00  0.00           N  
ATOM   1776  CA  ILE B 151      -9.639   3.210  -2.923  1.00  0.00           C  
ATOM   1777  C   ILE B 151      -8.785   4.287  -3.591  1.00  0.00           C  
ATOM   1778  O   ILE B 151      -8.246   5.148  -2.910  1.00  0.00           O  
ATOM   1779  CB  ILE B 151      -9.033   1.822  -3.172  1.00  0.00           C  
ATOM   1780  CG1 ILE B 151      -9.394   0.863  -2.033  1.00  0.00           C  
ATOM   1781  CG2 ILE B 151      -7.538   1.926  -3.301  1.00  0.00           C  
ATOM   1782  CD1 ILE B 151     -10.866   0.576  -1.921  1.00  0.00           C  
ATOM   1783  H   ILE B 151     -11.469   2.395  -3.587  1.00  0.00           H  
ATOM   1784  HA  ILE B 151      -9.600   3.369  -1.864  1.00  0.00           H  
ATOM   1785  HB  ILE B 151      -9.436   1.445  -4.092  1.00  0.00           H  
ATOM   1786 HG12 ILE B 151      -8.886  -0.075  -2.188  1.00  0.00           H  
ATOM   1787 HG13 ILE B 151      -9.068   1.290  -1.092  1.00  0.00           H  
ATOM   1788 HG21 ILE B 151      -7.166   2.497  -2.465  1.00  0.00           H  
ATOM   1789 HG22 ILE B 151      -7.297   2.433  -4.224  1.00  0.00           H  
ATOM   1790 HG23 ILE B 151      -7.100   0.940  -3.298  1.00  0.00           H  
ATOM   1791 HD11 ILE B 151     -11.398   1.511  -1.811  1.00  0.00           H  
ATOM   1792 HD12 ILE B 151     -11.040  -0.047  -1.062  1.00  0.00           H  
ATOM   1793 HD13 ILE B 151     -11.201   0.066  -2.813  1.00  0.00           H  
ATOM   1794  N   GLU B 152      -8.682   4.253  -4.911  1.00  0.00           N  
ATOM   1795  CA  GLU B 152      -7.775   5.148  -5.629  1.00  0.00           C  
ATOM   1796  C   GLU B 152      -8.007   6.608  -5.280  1.00  0.00           C  
ATOM   1797  O   GLU B 152      -7.070   7.383  -5.255  1.00  0.00           O  
ATOM   1798  CB  GLU B 152      -7.947   4.981  -7.132  1.00  0.00           C  
ATOM   1799  CG  GLU B 152      -7.706   3.582  -7.635  1.00  0.00           C  
ATOM   1800  CD  GLU B 152      -8.331   3.361  -8.991  1.00  0.00           C  
ATOM   1801  OE1 GLU B 152      -7.817   3.911  -9.987  1.00  0.00           O  
ATOM   1802  OE2 GLU B 152      -9.366   2.663  -9.062  1.00  0.00           O  
ATOM   1803  H   GLU B 152      -9.212   3.603  -5.415  1.00  0.00           H  
ATOM   1804  HA  GLU B 152      -6.758   4.889  -5.343  1.00  0.00           H  
ATOM   1805  HB2 GLU B 152      -8.952   5.262  -7.399  1.00  0.00           H  
ATOM   1806  HB3 GLU B 152      -7.254   5.640  -7.634  1.00  0.00           H  
ATOM   1807  HG2 GLU B 152      -6.641   3.423  -7.710  1.00  0.00           H  
ATOM   1808  HG3 GLU B 152      -8.132   2.880  -6.933  1.00  0.00           H  
ATOM   1809  N   ASP B 153      -9.252   6.980  -5.023  1.00  0.00           N  
ATOM   1810  CA  ASP B 153      -9.562   8.364  -4.689  1.00  0.00           C  
ATOM   1811  C   ASP B 153      -9.274   8.643  -3.221  1.00  0.00           C  
ATOM   1812  O   ASP B 153      -8.867   9.749  -2.866  1.00  0.00           O  
ATOM   1813  CB  ASP B 153     -11.006   8.693  -5.044  1.00  0.00           C  
ATOM   1814  CG  ASP B 153     -11.485  10.010  -4.462  1.00  0.00           C  
ATOM   1815  OD1 ASP B 153     -11.058  11.079  -4.951  1.00  0.00           O  
ATOM   1816  OD2 ASP B 153     -12.320   9.977  -3.534  1.00  0.00           O  
ATOM   1817  H   ASP B 153      -9.971   6.312  -5.042  1.00  0.00           H  
ATOM   1818  HA  ASP B 153      -8.910   8.990  -5.283  1.00  0.00           H  
ATOM   1819  HB2 ASP B 153     -11.087   8.754  -6.118  1.00  0.00           H  
ATOM   1820  HB3 ASP B 153     -11.646   7.905  -4.682  1.00  0.00           H  
ATOM   1821  N   VAL B 154      -9.468   7.631  -2.370  1.00  0.00           N  
ATOM   1822  CA  VAL B 154      -9.017   7.716  -0.981  1.00  0.00           C  
ATOM   1823  C   VAL B 154      -7.541   8.086  -0.962  1.00  0.00           C  
ATOM   1824  O   VAL B 154      -7.115   9.014  -0.269  1.00  0.00           O  
ATOM   1825  CB  VAL B 154      -9.190   6.372  -0.219  1.00  0.00           C  
ATOM   1826  CG1 VAL B 154      -8.826   6.530   1.248  1.00  0.00           C  
ATOM   1827  CG2 VAL B 154     -10.597   5.819  -0.368  1.00  0.00           C  
ATOM   1828  H   VAL B 154      -9.924   6.816  -2.683  1.00  0.00           H  
ATOM   1829  HA  VAL B 154      -9.585   8.488  -0.478  1.00  0.00           H  
ATOM   1830  HB  VAL B 154      -8.503   5.649  -0.648  1.00  0.00           H  
ATOM   1831 HG11 VAL B 154      -7.790   6.826   1.324  1.00  0.00           H  
ATOM   1832 HG12 VAL B 154      -8.974   5.590   1.759  1.00  0.00           H  
ATOM   1833 HG13 VAL B 154      -9.451   7.288   1.694  1.00  0.00           H  
ATOM   1834 HG21 VAL B 154     -10.823   5.701  -1.417  1.00  0.00           H  
ATOM   1835 HG22 VAL B 154     -11.302   6.501   0.080  1.00  0.00           H  
ATOM   1836 HG23 VAL B 154     -10.662   4.853   0.124  1.00  0.00           H  
ATOM   1837  N   ILE B 155      -6.773   7.364  -1.762  1.00  0.00           N  
ATOM   1838  CA  ILE B 155      -5.336   7.562  -1.831  1.00  0.00           C  
ATOM   1839  C   ILE B 155      -4.940   8.215  -3.150  1.00  0.00           C  
ATOM   1840  O   ILE B 155      -3.939   7.866  -3.763  1.00  0.00           O  
ATOM   1841  CB  ILE B 155      -4.531   6.251  -1.681  1.00  0.00           C  
ATOM   1842  CG1 ILE B 155      -5.036   5.393  -0.526  1.00  0.00           C  
ATOM   1843  CG2 ILE B 155      -3.056   6.562  -1.453  1.00  0.00           C  
ATOM   1844  CD1 ILE B 155      -6.359   4.721  -0.798  1.00  0.00           C  
ATOM   1845  H   ILE B 155      -7.192   6.662  -2.311  1.00  0.00           H  
ATOM   1846  HA  ILE B 155      -5.058   8.221  -1.020  1.00  0.00           H  
ATOM   1847  HB  ILE B 155      -4.627   5.691  -2.610  1.00  0.00           H  
ATOM   1848 HG12 ILE B 155      -4.311   4.618  -0.328  1.00  0.00           H  
ATOM   1849 HG13 ILE B 155      -5.148   6.011   0.352  1.00  0.00           H  
ATOM   1850 HG21 ILE B 155      -2.470   5.666  -1.567  1.00  0.00           H  
ATOM   1851 HG22 ILE B 155      -2.922   6.950  -0.454  1.00  0.00           H  
ATOM   1852 HG23 ILE B 155      -2.730   7.299  -2.170  1.00  0.00           H  
ATOM   1853 HD11 ILE B 155      -7.157   5.423  -0.608  1.00  0.00           H  
ATOM   1854 HD12 ILE B 155      -6.472   3.865  -0.151  1.00  0.00           H  
ATOM   1855 HD13 ILE B 155      -6.397   4.407  -1.838  1.00  0.00           H  
ATOM   1856  N   ALA B 156      -5.737   9.143  -3.616  1.00  0.00           N  
ATOM   1857  CA  ALA B 156      -5.286  10.007  -4.685  1.00  0.00           C  
ATOM   1858  C   ALA B 156      -4.840  11.305  -4.050  1.00  0.00           C  
ATOM   1859  O   ALA B 156      -4.520  12.289  -4.718  1.00  0.00           O  
ATOM   1860  CB  ALA B 156      -6.365  10.196  -5.735  1.00  0.00           C  
ATOM   1861  H   ALA B 156      -6.644   9.242  -3.252  1.00  0.00           H  
ATOM   1862  HA  ALA B 156      -4.433   9.536  -5.155  1.00  0.00           H  
ATOM   1863  HB1 ALA B 156      -6.125  11.048  -6.350  1.00  0.00           H  
ATOM   1864  HB2 ALA B 156      -7.324  10.346  -5.254  1.00  0.00           H  
ATOM   1865  HB3 ALA B 156      -6.401   9.302  -6.358  1.00  0.00           H  
ATOM   1866  N   GLN B 157      -4.833  11.254  -2.721  1.00  0.00           N  
ATOM   1867  CA  GLN B 157      -4.365  12.326  -1.865  1.00  0.00           C  
ATOM   1868  C   GLN B 157      -3.648  11.733  -0.652  1.00  0.00           C  
ATOM   1869  O   GLN B 157      -2.573  12.183  -0.266  1.00  0.00           O  
ATOM   1870  CB  GLN B 157      -5.545  13.163  -1.390  1.00  0.00           C  
ATOM   1871  CG  GLN B 157      -6.313  13.831  -2.510  1.00  0.00           C  
ATOM   1872  CD  GLN B 157      -7.446  14.694  -1.994  1.00  0.00           C  
ATOM   1873  OE1 GLN B 157      -8.473  14.851  -2.650  1.00  0.00           O  
ATOM   1874  NE2 GLN B 157      -7.257  15.276  -0.818  1.00  0.00           N  
ATOM   1875  H   GLN B 157      -5.170  10.442  -2.298  1.00  0.00           H  
ATOM   1876  HA  GLN B 157      -3.683  12.943  -2.426  1.00  0.00           H  
ATOM   1877  HB2 GLN B 157      -6.230  12.520  -0.849  1.00  0.00           H  
ATOM   1878  HB3 GLN B 157      -5.179  13.929  -0.724  1.00  0.00           H  
ATOM   1879  HG2 GLN B 157      -5.635  14.453  -3.075  1.00  0.00           H  
ATOM   1880  HG3 GLN B 157      -6.722  13.062  -3.157  1.00  0.00           H  
ATOM   1881 HE21 GLN B 157      -6.402  15.125  -0.352  1.00  0.00           H  
ATOM   1882 HE22 GLN B 157      -7.986  15.821  -0.449  1.00  0.00           H  
ATOM   1883  N   GLY B 158      -4.254  10.693  -0.081  1.00  0.00           N  
ATOM   1884  CA  GLY B 158      -3.770  10.108   1.159  1.00  0.00           C  
ATOM   1885  C   GLY B 158      -2.696   9.047   0.971  1.00  0.00           C  
ATOM   1886  O   GLY B 158      -2.787   7.972   1.556  1.00  0.00           O  
ATOM   1887  H   GLY B 158      -5.055  10.321  -0.502  1.00  0.00           H  
ATOM   1888  HA2 GLY B 158      -3.367  10.896   1.776  1.00  0.00           H  
ATOM   1889  HA3 GLY B 158      -4.608   9.662   1.672  1.00  0.00           H  
ATOM   1890  N   ILE B 159      -1.688   9.335   0.148  1.00  0.00           N  
ATOM   1891  CA  ILE B 159      -0.551   8.419  -0.053  1.00  0.00           C  
ATOM   1892  C   ILE B 159       0.228   8.246   1.263  1.00  0.00           C  
ATOM   1893  O   ILE B 159       1.002   7.302   1.441  1.00  0.00           O  
ATOM   1894  CB  ILE B 159       0.385   8.909  -1.193  1.00  0.00           C  
ATOM   1895  CG1 ILE B 159      -0.215   8.649  -2.563  1.00  0.00           C  
ATOM   1896  CG2 ILE B 159       1.726   8.242  -1.123  1.00  0.00           C  
ATOM   1897  CD1 ILE B 159      -1.472   9.414  -2.797  1.00  0.00           C  
ATOM   1898  H   ILE B 159      -1.700  10.193  -0.330  1.00  0.00           H  
ATOM   1899  HA  ILE B 159      -0.943   7.457  -0.349  1.00  0.00           H  
ATOM   1900  HB  ILE B 159       0.524   9.970  -1.076  1.00  0.00           H  
ATOM   1901 HG12 ILE B 159       0.497   8.934  -3.323  1.00  0.00           H  
ATOM   1902 HG13 ILE B 159      -0.440   7.596  -2.662  1.00  0.00           H  
ATOM   1903 HG21 ILE B 159       2.422   8.892  -0.604  1.00  0.00           H  
ATOM   1904 HG22 ILE B 159       2.077   8.039  -2.127  1.00  0.00           H  
ATOM   1905 HG23 ILE B 159       1.610   7.310  -0.582  1.00  0.00           H  
ATOM   1906 HD11 ILE B 159      -2.205   9.091  -2.073  1.00  0.00           H  
ATOM   1907 HD12 ILE B 159      -1.832   9.227  -3.796  1.00  0.00           H  
ATOM   1908 HD13 ILE B 159      -1.269  10.467  -2.667  1.00  0.00           H  
ATOM   1909  N   GLY B 160      -0.043   9.133   2.208  1.00  0.00           N  
ATOM   1910  CA  GLY B 160       0.604   9.091   3.495  1.00  0.00           C  
ATOM   1911  C   GLY B 160      -0.420   9.187   4.601  1.00  0.00           C  
ATOM   1912  O   GLY B 160      -1.353   9.986   4.513  1.00  0.00           O  
ATOM   1913  H   GLY B 160      -0.733   9.803   2.045  1.00  0.00           H  
ATOM   1914  HA2 GLY B 160       1.147   8.161   3.590  1.00  0.00           H  
ATOM   1915  HA3 GLY B 160       1.294   9.918   3.577  1.00  0.00           H  
ATOM   1916  N   LYS B 161      -0.230   8.409   5.658  1.00  0.00           N  
ATOM   1917  CA  LYS B 161      -1.215   8.278   6.718  1.00  0.00           C  
ATOM   1918  C   LYS B 161      -2.573   7.854   6.161  1.00  0.00           C  
ATOM   1919  O   LYS B 161      -3.611   8.382   6.556  1.00  0.00           O  
ATOM   1920  CB  LYS B 161      -1.319   9.563   7.521  1.00  0.00           C  
ATOM   1921  CG  LYS B 161      -0.144   9.778   8.451  1.00  0.00           C  
ATOM   1922  CD  LYS B 161       1.079  10.242   7.695  1.00  0.00           C  
ATOM   1923  CE  LYS B 161       0.951  11.703   7.304  1.00  0.00           C  
ATOM   1924  NZ  LYS B 161       0.166  11.915   6.058  1.00  0.00           N  
ATOM   1925  H   LYS B 161       0.609   7.934   5.749  1.00  0.00           H  
ATOM   1926  HA  LYS B 161      -0.857   7.508   7.375  1.00  0.00           H  
ATOM   1927  HB2 LYS B 161      -1.349  10.392   6.834  1.00  0.00           H  
ATOM   1928  HB3 LYS B 161      -2.220   9.538   8.104  1.00  0.00           H  
ATOM   1929  HG2 LYS B 161      -0.406  10.530   9.180  1.00  0.00           H  
ATOM   1930  HG3 LYS B 161       0.084   8.847   8.946  1.00  0.00           H  
ATOM   1931  HD2 LYS B 161       1.950  10.122   8.321  1.00  0.00           H  
ATOM   1932  HD3 LYS B 161       1.179   9.641   6.804  1.00  0.00           H  
ATOM   1933  HE2 LYS B 161       0.448  12.215   8.110  1.00  0.00           H  
ATOM   1934  HE3 LYS B 161       1.939  12.112   7.177  1.00  0.00           H  
ATOM   1935  HZ1 LYS B 161       0.797  11.875   5.224  1.00  0.00           H  
ATOM   1936  HZ2 LYS B 161      -0.291  12.853   6.080  1.00  0.00           H  
ATOM   1937  HZ3 LYS B 161      -0.568  11.185   5.958  1.00  0.00           H  
ATOM   1938  N   LEU B 162      -2.511   6.935   5.194  1.00  0.00           N  
ATOM   1939  CA  LEU B 162      -3.677   6.277   4.591  1.00  0.00           C  
ATOM   1940  C   LEU B 162      -4.879   6.168   5.522  1.00  0.00           C  
ATOM   1941  O   LEU B 162      -4.816   5.499   6.555  1.00  0.00           O  
ATOM   1942  CB  LEU B 162      -3.318   4.869   4.130  1.00  0.00           C  
ATOM   1943  CG  LEU B 162      -2.508   4.772   2.841  1.00  0.00           C  
ATOM   1944  CD1 LEU B 162      -1.279   5.648   2.904  1.00  0.00           C  
ATOM   1945  CD2 LEU B 162      -2.118   3.331   2.582  1.00  0.00           C  
ATOM   1946  H   LEU B 162      -1.630   6.728   4.821  1.00  0.00           H  
ATOM   1947  HA  LEU B 162      -3.956   6.846   3.723  1.00  0.00           H  
ATOM   1948  HB2 LEU B 162      -2.761   4.386   4.917  1.00  0.00           H  
ATOM   1949  HB3 LEU B 162      -4.241   4.332   3.982  1.00  0.00           H  
ATOM   1950  HG  LEU B 162      -3.118   5.108   2.020  1.00  0.00           H  
ATOM   1951 HD11 LEU B 162      -0.593   5.260   3.649  1.00  0.00           H  
ATOM   1952 HD12 LEU B 162      -1.585   6.652   3.180  1.00  0.00           H  
ATOM   1953 HD13 LEU B 162      -0.795   5.668   1.937  1.00  0.00           H  
ATOM   1954 HD21 LEU B 162      -3.011   2.726   2.505  1.00  0.00           H  
ATOM   1955 HD22 LEU B 162      -1.509   2.973   3.400  1.00  0.00           H  
ATOM   1956 HD23 LEU B 162      -1.558   3.271   1.659  1.00  0.00           H  
ATOM   1957  N   ALA B 163      -5.971   6.792   5.091  1.00  0.00           N  
ATOM   1958  CA  ALA B 163      -7.257   6.780   5.786  1.00  0.00           C  
ATOM   1959  C   ALA B 163      -7.145   7.043   7.286  1.00  0.00           C  
ATOM   1960  O   ALA B 163      -7.202   8.189   7.732  1.00  0.00           O  
ATOM   1961  CB  ALA B 163      -7.974   5.480   5.511  1.00  0.00           C  
ATOM   1962  H   ALA B 163      -5.910   7.278   4.248  1.00  0.00           H  
ATOM   1963  HA  ALA B 163      -7.856   7.559   5.356  1.00  0.00           H  
ATOM   1964  HB1 ALA B 163      -8.990   5.551   5.863  1.00  0.00           H  
ATOM   1965  HB2 ALA B 163      -7.464   4.675   6.016  1.00  0.00           H  
ATOM   1966  HB3 ALA B 163      -7.971   5.301   4.448  1.00  0.00           H  
ATOM   1967  N   SER B 164      -6.990   5.979   8.052  1.00  0.00           N  
ATOM   1968  CA  SER B 164      -6.898   6.084   9.493  1.00  0.00           C  
ATOM   1969  C   SER B 164      -5.502   6.511   9.925  1.00  0.00           C  
ATOM   1970  O   SER B 164      -4.559   5.714   9.918  1.00  0.00           O  
ATOM   1971  CB  SER B 164      -7.274   4.762  10.134  1.00  0.00           C  
ATOM   1972  OG  SER B 164      -6.593   3.676   9.518  1.00  0.00           O  
ATOM   1973  H   SER B 164      -6.922   5.100   7.632  1.00  0.00           H  
ATOM   1974  HA  SER B 164      -7.605   6.829   9.815  1.00  0.00           H  
ATOM   1975  HB2 SER B 164      -7.011   4.798  11.177  1.00  0.00           H  
ATOM   1976  HB3 SER B 164      -8.336   4.616  10.033  1.00  0.00           H  
ATOM   1977  HG  SER B 164      -5.680   3.937   9.339  1.00  0.00           H  
ATOM   1978  N   VAL B 165      -5.386   7.769  10.307  1.00  0.00           N  
ATOM   1979  CA  VAL B 165      -4.116   8.332  10.735  1.00  0.00           C  
ATOM   1980  C   VAL B 165      -3.780   7.844  12.140  1.00  0.00           C  
ATOM   1981  O   VAL B 165      -4.640   7.859  13.018  1.00  0.00           O  
ATOM   1982  CB  VAL B 165      -4.155   9.865  10.725  1.00  0.00           C  
ATOM   1983  CG1 VAL B 165      -2.789  10.461  11.035  1.00  0.00           C  
ATOM   1984  CG2 VAL B 165      -4.688  10.384   9.397  1.00  0.00           C  
ATOM   1985  H   VAL B 165      -6.187   8.335  10.314  1.00  0.00           H  
ATOM   1986  HA  VAL B 165      -3.355   8.009  10.056  1.00  0.00           H  
ATOM   1987  HB  VAL B 165      -4.826  10.166  11.494  1.00  0.00           H  
ATOM   1988 HG11 VAL B 165      -2.473  10.145  12.017  1.00  0.00           H  
ATOM   1989 HG12 VAL B 165      -2.852  11.537  11.005  1.00  0.00           H  
ATOM   1990 HG13 VAL B 165      -2.072  10.122  10.300  1.00  0.00           H  
ATOM   1991 HG21 VAL B 165      -4.717  11.464   9.418  1.00  0.00           H  
ATOM   1992 HG22 VAL B 165      -5.684  10.002   9.236  1.00  0.00           H  
ATOM   1993 HG23 VAL B 165      -4.042  10.057   8.596  1.00  0.00           H  
ATOM   1994  N   PRO B 166      -2.536   7.356  12.325  1.00  0.00           N  
ATOM   1995  CA  PRO B 166      -1.964   6.874  13.559  1.00  0.00           C  
ATOM   1996  C   PRO B 166      -2.689   7.299  14.829  1.00  0.00           C  
ATOM   1997  O   PRO B 166      -2.768   8.492  15.138  1.00  0.00           O  
ATOM   1998  CB  PRO B 166      -0.585   7.486  13.495  1.00  0.00           C  
ATOM   1999  CG  PRO B 166      -0.251   7.476  12.037  1.00  0.00           C  
ATOM   2000  CD  PRO B 166      -1.534   7.176  11.301  1.00  0.00           C  
ATOM   2001  HA  PRO B 166      -1.850   5.808  13.516  1.00  0.00           H  
ATOM   2002  HB2 PRO B 166      -0.609   8.486  13.899  1.00  0.00           H  
ATOM   2003  HB3 PRO B 166       0.098   6.872  14.057  1.00  0.00           H  
ATOM   2004  HG2 PRO B 166       0.140   8.436  11.740  1.00  0.00           H  
ATOM   2005  HG3 PRO B 166       0.470   6.699  11.846  1.00  0.00           H  
ATOM   2006  HD2 PRO B 166      -1.690   7.860  10.481  1.00  0.00           H  
ATOM   2007  HD3 PRO B 166      -1.530   6.152  10.970  1.00  0.00           H  
ATOM   2008  N   ALA B 167      -3.180   6.309  15.568  1.00  0.00           N  
ATOM   2009  CA  ALA B 167      -3.966   6.538  16.772  1.00  0.00           C  
ATOM   2010  C   ALA B 167      -5.106   7.522  16.526  1.00  0.00           C  
ATOM   2011  O   ALA B 167      -5.226   8.547  17.201  1.00  0.00           O  
ATOM   2012  CB  ALA B 167      -3.063   7.001  17.889  1.00  0.00           C  
ATOM   2013  H   ALA B 167      -2.979   5.391  15.314  1.00  0.00           H  
ATOM   2014  HA  ALA B 167      -4.389   5.592  17.071  1.00  0.00           H  
ATOM   2015  HB1 ALA B 167      -3.611   7.001  18.816  1.00  0.00           H  
ATOM   2016  HB2 ALA B 167      -2.705   7.996  17.674  1.00  0.00           H  
ATOM   2017  HB3 ALA B 167      -2.228   6.322  17.961  1.00  0.00           H  
ATOM   2018  N   GLY B 168      -5.947   7.197  15.556  1.00  0.00           N  
ATOM   2019  CA  GLY B 168      -7.056   8.057  15.204  1.00  0.00           C  
ATOM   2020  C   GLY B 168      -8.278   7.772  16.043  1.00  0.00           C  
ATOM   2021  O   GLY B 168      -9.300   7.313  15.530  1.00  0.00           O  
ATOM   2022  H   GLY B 168      -5.813   6.354  15.069  1.00  0.00           H  
ATOM   2023  HA2 GLY B 168      -6.761   9.087  15.349  1.00  0.00           H  
ATOM   2024  HA3 GLY B 168      -7.302   7.905  14.164  1.00  0.00           H  
ATOM   2025  N   GLY B 169      -8.162   8.022  17.335  1.00  0.00           N  
ATOM   2026  CA  GLY B 169      -9.269   7.811  18.235  1.00  0.00           C  
ATOM   2027  C   GLY B 169     -10.040   9.089  18.465  1.00  0.00           C  
ATOM   2028  O   GLY B 169     -11.035   9.323  17.753  1.00  0.00           O  
ATOM   2029  OXT GLY B 169      -9.630   9.884  19.338  1.00  0.00           O  
ATOM   2030  H   GLY B 169      -7.309   8.364  17.682  1.00  0.00           H  
ATOM   2031  HA2 GLY B 169      -9.931   7.070  17.812  1.00  0.00           H  
ATOM   2032  HA3 GLY B 169      -8.892   7.451  19.182  1.00  0.00           H  
TER    2033      GLY B 169                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -4.705  12.654 -10.561  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.962  11.330  -9.956  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.863  10.354 -10.356  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.513  10.246 -11.533  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.323  10.801 -10.415  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.726   9.488  -9.761  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.315   8.882 -10.355  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.504   7.412  -9.351  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.754  12.988 -10.296  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.409  13.348 -10.227  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.762  12.588 -11.600  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.964  11.438  -8.881  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.078  11.538 -10.183  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.297  10.651 -11.485  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.970   8.743  -9.974  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.790   9.636  -8.692  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.460   6.953  -9.559  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.454   7.683  -8.306  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.711   6.714  -9.580  1.00  0.00           H  
ATOM     20  N   ALA A   2      -3.304   9.668  -9.370  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -2.258   8.684  -9.605  1.00  0.00           C  
ATOM     22  C   ALA A   2      -2.756   7.522 -10.448  1.00  0.00           C  
ATOM     23  O   ALA A   2      -3.933   7.168 -10.407  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -1.735   8.156  -8.290  1.00  0.00           C  
ATOM     25  H   ALA A   2      -3.594   9.841  -8.445  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -1.442   9.169 -10.114  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -2.548   7.719  -7.731  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -1.297   8.964  -7.725  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -0.987   7.402  -8.480  1.00  0.00           H  
ATOM     30  N   SER A   3      -1.847   6.941 -11.207  1.00  0.00           N  
ATOM     31  CA  SER A   3      -2.133   5.741 -11.968  1.00  0.00           C  
ATOM     32  C   SER A   3      -2.052   4.548 -11.040  1.00  0.00           C  
ATOM     33  O   SER A   3      -1.113   4.422 -10.270  1.00  0.00           O  
ATOM     34  CB  SER A   3      -1.129   5.611 -13.111  1.00  0.00           C  
ATOM     35  OG  SER A   3      -1.029   6.831 -13.833  1.00  0.00           O  
ATOM     36  H   SER A   3      -0.943   7.321 -11.244  1.00  0.00           H  
ATOM     37  HA  SER A   3      -3.130   5.798 -12.365  1.00  0.00           H  
ATOM     38  HB2 SER A   3      -0.155   5.364 -12.708  1.00  0.00           H  
ATOM     39  HB3 SER A   3      -1.453   4.829 -13.787  1.00  0.00           H  
ATOM     40  HG  SER A   3      -0.295   7.358 -13.475  1.00  0.00           H  
ATOM     41  N   VAL A   4      -3.078   3.711 -11.104  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -3.219   2.537 -10.248  1.00  0.00           C  
ATOM     43  C   VAL A   4      -1.940   1.693 -10.156  1.00  0.00           C  
ATOM     44  O   VAL A   4      -1.701   1.057  -9.142  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -4.407   1.685 -10.742  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -4.199   0.194 -10.512  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -5.676   2.145 -10.052  1.00  0.00           C  
ATOM     48  H   VAL A   4      -3.796   3.899 -11.753  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -3.465   2.895  -9.252  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -4.521   1.861 -11.802  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -3.287  -0.124 -11.002  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -5.038  -0.356 -10.921  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -4.125  -0.002  -9.450  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -5.922   3.144 -10.383  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -5.521   2.144  -8.979  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -6.485   1.469 -10.300  1.00  0.00           H  
ATOM     57  N   SER A   5      -1.110   1.704 -11.189  1.00  0.00           N  
ATOM     58  CA  SER A   5       0.161   0.988 -11.133  1.00  0.00           C  
ATOM     59  C   SER A   5       1.095   1.711 -10.174  1.00  0.00           C  
ATOM     60  O   SER A   5       1.648   1.127  -9.240  1.00  0.00           O  
ATOM     61  CB  SER A   5       0.783   0.904 -12.528  1.00  0.00           C  
ATOM     62  OG  SER A   5      -0.033   0.143 -13.399  1.00  0.00           O  
ATOM     63  H   SER A   5      -1.343   2.227 -11.992  1.00  0.00           H  
ATOM     64  HA  SER A   5      -0.021  -0.012 -10.760  1.00  0.00           H  
ATOM     65  HB2 SER A   5       0.893   1.899 -12.933  1.00  0.00           H  
ATOM     66  HB3 SER A   5       1.752   0.433 -12.458  1.00  0.00           H  
ATOM     67  HG  SER A   5      -0.045  -0.780 -13.095  1.00  0.00           H  
ATOM     68  N   GLU A   6       1.218   3.002 -10.398  1.00  0.00           N  
ATOM     69  CA  GLU A   6       2.003   3.866  -9.544  1.00  0.00           C  
ATOM     70  C   GLU A   6       1.489   3.779  -8.105  1.00  0.00           C  
ATOM     71  O   GLU A   6       2.251   3.527  -7.170  1.00  0.00           O  
ATOM     72  CB  GLU A   6       1.904   5.294 -10.081  1.00  0.00           C  
ATOM     73  CG  GLU A   6       2.605   6.339  -9.243  1.00  0.00           C  
ATOM     74  CD  GLU A   6       2.391   7.724  -9.805  1.00  0.00           C  
ATOM     75  OE1 GLU A   6       1.221   8.086 -10.054  1.00  0.00           O  
ATOM     76  OE2 GLU A   6       3.385   8.436 -10.043  1.00  0.00           O  
ATOM     77  H   GLU A   6       0.745   3.397 -11.158  1.00  0.00           H  
ATOM     78  HA  GLU A   6       3.023   3.535  -9.584  1.00  0.00           H  
ATOM     79  HB2 GLU A   6       2.334   5.320 -11.070  1.00  0.00           H  
ATOM     80  HB3 GLU A   6       0.861   5.565 -10.149  1.00  0.00           H  
ATOM     81  HG2 GLU A   6       2.214   6.305  -8.237  1.00  0.00           H  
ATOM     82  HG3 GLU A   6       3.664   6.125  -9.232  1.00  0.00           H  
ATOM     83  N   LEU A   7       0.180   3.958  -7.956  1.00  0.00           N  
ATOM     84  CA  LEU A   7      -0.495   3.861  -6.677  1.00  0.00           C  
ATOM     85  C   LEU A   7      -0.299   2.477  -6.039  1.00  0.00           C  
ATOM     86  O   LEU A   7      -0.157   2.369  -4.825  1.00  0.00           O  
ATOM     87  CB  LEU A   7      -1.986   4.172  -6.865  1.00  0.00           C  
ATOM     88  CG  LEU A   7      -2.640   4.863  -5.698  1.00  0.00           C  
ATOM     89  CD1 LEU A   7      -2.170   6.295  -5.612  1.00  0.00           C  
ATOM     90  CD2 LEU A   7      -4.144   4.793  -5.871  1.00  0.00           C  
ATOM     91  H   LEU A   7      -0.352   4.201  -8.740  1.00  0.00           H  
ATOM     92  HA  LEU A   7      -0.066   4.601  -6.017  1.00  0.00           H  
ATOM     93  HB2 LEU A   7      -2.103   4.819  -7.733  1.00  0.00           H  
ATOM     94  HB3 LEU A   7      -2.527   3.244  -7.038  1.00  0.00           H  
ATOM     95  HG  LEU A   7      -2.355   4.368  -4.785  1.00  0.00           H  
ATOM     96 HD11 LEU A   7      -2.832   6.925  -6.190  1.00  0.00           H  
ATOM     97 HD12 LEU A   7      -1.166   6.359  -6.021  1.00  0.00           H  
ATOM     98 HD13 LEU A   7      -2.167   6.615  -4.577  1.00  0.00           H  
ATOM     99 HD21 LEU A   7      -4.410   3.813  -6.257  1.00  0.00           H  
ATOM    100 HD22 LEU A   7      -4.461   5.549  -6.576  1.00  0.00           H  
ATOM    101 HD23 LEU A   7      -4.629   4.954  -4.915  1.00  0.00           H  
ATOM    102  N   ALA A   8      -0.272   1.421  -6.852  1.00  0.00           N  
ATOM    103  CA  ALA A   8      -0.058   0.066  -6.336  1.00  0.00           C  
ATOM    104  C   ALA A   8       1.343  -0.083  -5.771  1.00  0.00           C  
ATOM    105  O   ALA A   8       1.557  -0.763  -4.765  1.00  0.00           O  
ATOM    106  CB  ALA A   8      -0.291  -0.981  -7.412  1.00  0.00           C  
ATOM    107  H   ALA A   8      -0.410   1.551  -7.816  1.00  0.00           H  
ATOM    108  HA  ALA A   8      -0.771  -0.103  -5.541  1.00  0.00           H  
ATOM    109  HB1 ALA A   8      -0.357  -1.960  -6.954  1.00  0.00           H  
ATOM    110  HB2 ALA A   8       0.533  -0.968  -8.109  1.00  0.00           H  
ATOM    111  HB3 ALA A   8      -1.208  -0.764  -7.938  1.00  0.00           H  
ATOM    112  N   CYS A   9       2.294   0.574  -6.410  1.00  0.00           N  
ATOM    113  CA  CYS A   9       3.669   0.531  -5.959  1.00  0.00           C  
ATOM    114  C   CYS A   9       3.751   1.263  -4.632  1.00  0.00           C  
ATOM    115  O   CYS A   9       4.393   0.808  -3.671  1.00  0.00           O  
ATOM    116  CB  CYS A   9       4.581   1.187  -6.984  1.00  0.00           C  
ATOM    117  SG  CYS A   9       6.321   0.737  -6.817  1.00  0.00           S  
ATOM    118  H   CYS A   9       2.057   1.124  -7.192  1.00  0.00           H  
ATOM    119  HA  CYS A   9       3.952  -0.501  -5.824  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       4.260   0.906  -7.974  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       4.502   2.260  -6.876  1.00  0.00           H  
ATOM    122  HG  CYS A   9       6.964   1.780  -6.314  1.00  0.00           H  
ATOM    123  N   ILE A  10       3.059   2.399  -4.605  1.00  0.00           N  
ATOM    124  CA  ILE A  10       2.843   3.156  -3.391  1.00  0.00           C  
ATOM    125  C   ILE A  10       2.412   2.223  -2.265  1.00  0.00           C  
ATOM    126  O   ILE A  10       3.063   2.133  -1.227  1.00  0.00           O  
ATOM    127  CB  ILE A  10       1.737   4.217  -3.599  1.00  0.00           C  
ATOM    128  CG1 ILE A  10       2.144   5.289  -4.597  1.00  0.00           C  
ATOM    129  CG2 ILE A  10       1.354   4.871  -2.294  1.00  0.00           C  
ATOM    130  CD1 ILE A  10       1.039   6.293  -4.832  1.00  0.00           C  
ATOM    131  H   ILE A  10       2.681   2.740  -5.446  1.00  0.00           H  
ATOM    132  HA  ILE A  10       3.761   3.653  -3.125  1.00  0.00           H  
ATOM    133  HB  ILE A  10       0.862   3.707  -3.981  1.00  0.00           H  
ATOM    134 HG12 ILE A  10       3.004   5.823  -4.214  1.00  0.00           H  
ATOM    135 HG13 ILE A  10       2.392   4.830  -5.543  1.00  0.00           H  
ATOM    136 HG21 ILE A  10       0.974   4.124  -1.614  1.00  0.00           H  
ATOM    137 HG22 ILE A  10       0.590   5.612  -2.482  1.00  0.00           H  
ATOM    138 HG23 ILE A  10       2.224   5.345  -1.863  1.00  0.00           H  
ATOM    139 HD11 ILE A  10       0.068   5.780  -4.824  1.00  0.00           H  
ATOM    140 HD12 ILE A  10       1.185   6.777  -5.785  1.00  0.00           H  
ATOM    141 HD13 ILE A  10       1.061   7.034  -4.043  1.00  0.00           H  
ATOM    142  N   TYR A  11       1.328   1.498  -2.509  1.00  0.00           N  
ATOM    143  CA  TYR A  11       0.735   0.642  -1.487  1.00  0.00           C  
ATOM    144  C   TYR A  11       1.677  -0.473  -1.091  1.00  0.00           C  
ATOM    145  O   TYR A  11       1.725  -0.843   0.071  1.00  0.00           O  
ATOM    146  CB  TYR A  11      -0.576   0.039  -1.961  1.00  0.00           C  
ATOM    147  CG  TYR A  11      -1.607   1.078  -2.274  1.00  0.00           C  
ATOM    148  CD1 TYR A  11      -1.781   2.169  -1.440  1.00  0.00           C  
ATOM    149  CD2 TYR A  11      -2.393   0.975  -3.406  1.00  0.00           C  
ATOM    150  CE1 TYR A  11      -2.716   3.130  -1.721  1.00  0.00           C  
ATOM    151  CE2 TYR A  11      -3.340   1.931  -3.699  1.00  0.00           C  
ATOM    152  CZ  TYR A  11      -3.496   3.008  -2.854  1.00  0.00           C  
ATOM    153  OH  TYR A  11      -4.452   3.947  -3.127  1.00  0.00           O  
ATOM    154  H   TYR A  11       0.922   1.537  -3.406  1.00  0.00           H  
ATOM    155  HA  TYR A  11       0.539   1.264  -0.610  1.00  0.00           H  
ATOM    156  HB2 TYR A  11      -0.387  -0.538  -2.898  1.00  0.00           H  
ATOM    157  HB3 TYR A  11      -0.984  -0.612  -1.147  1.00  0.00           H  
ATOM    158  HD1 TYR A  11      -1.168   2.259  -0.557  1.00  0.00           H  
ATOM    159  HD2 TYR A  11      -2.264   0.124  -4.059  1.00  0.00           H  
ATOM    160  HE1 TYR A  11      -2.829   3.979  -1.061  1.00  0.00           H  
ATOM    161  HE2 TYR A  11      -3.941   1.845  -4.599  1.00  0.00           H  
ATOM    162  HH  TYR A  11      -5.262   3.511  -3.404  1.00  0.00           H  
ATOM    163  N   SER A  12       2.425  -1.012  -2.048  1.00  0.00           N  
ATOM    164  CA  SER A  12       3.391  -2.051  -1.736  1.00  0.00           C  
ATOM    165  C   SER A  12       4.365  -1.524  -0.682  1.00  0.00           C  
ATOM    166  O   SER A  12       4.672  -2.199   0.315  1.00  0.00           O  
ATOM    167  CB  SER A  12       4.138  -2.498  -3.000  1.00  0.00           C  
ATOM    168  OG  SER A  12       3.230  -2.871  -4.024  1.00  0.00           O  
ATOM    169  H   SER A  12       2.327  -0.703  -2.974  1.00  0.00           H  
ATOM    170  HA  SER A  12       2.850  -2.893  -1.324  1.00  0.00           H  
ATOM    171  HB2 SER A  12       4.758  -1.694  -3.360  1.00  0.00           H  
ATOM    172  HB3 SER A  12       4.758  -3.350  -2.762  1.00  0.00           H  
ATOM    173  HG  SER A  12       2.649  -2.128  -4.232  1.00  0.00           H  
ATOM    174  N   ALA A  13       4.792  -0.277  -0.876  1.00  0.00           N  
ATOM    175  CA  ALA A  13       5.647   0.384   0.088  1.00  0.00           C  
ATOM    176  C   ALA A  13       4.885   0.632   1.384  1.00  0.00           C  
ATOM    177  O   ALA A  13       5.457   0.597   2.473  1.00  0.00           O  
ATOM    178  CB  ALA A  13       6.157   1.691  -0.483  1.00  0.00           C  
ATOM    179  H   ALA A  13       4.509   0.215  -1.683  1.00  0.00           H  
ATOM    180  HA  ALA A  13       6.494  -0.256   0.289  1.00  0.00           H  
ATOM    181  HB1 ALA A  13       5.324   2.362  -0.637  1.00  0.00           H  
ATOM    182  HB2 ALA A  13       6.649   1.505  -1.425  1.00  0.00           H  
ATOM    183  HB3 ALA A  13       6.857   2.138   0.207  1.00  0.00           H  
ATOM    184  N   LEU A  14       3.581   0.857   1.255  1.00  0.00           N  
ATOM    185  CA  LEU A  14       2.728   1.102   2.402  1.00  0.00           C  
ATOM    186  C   LEU A  14       2.692  -0.124   3.306  1.00  0.00           C  
ATOM    187  O   LEU A  14       2.992  -0.025   4.491  1.00  0.00           O  
ATOM    188  CB  LEU A  14       1.319   1.462   1.969  1.00  0.00           C  
ATOM    189  CG  LEU A  14       0.975   2.950   1.984  1.00  0.00           C  
ATOM    190  CD1 LEU A  14       1.665   3.688   3.114  1.00  0.00           C  
ATOM    191  CD2 LEU A  14       1.256   3.602   0.659  1.00  0.00           C  
ATOM    192  H   LEU A  14       3.176   0.825   0.361  1.00  0.00           H  
ATOM    193  HA  LEU A  14       3.132   1.941   2.946  1.00  0.00           H  
ATOM    194  HB2 LEU A  14       1.173   1.092   0.967  1.00  0.00           H  
ATOM    195  HB3 LEU A  14       0.628   0.951   2.623  1.00  0.00           H  
ATOM    196  HG  LEU A  14      -0.059   3.038   2.154  1.00  0.00           H  
ATOM    197 HD11 LEU A  14       2.728   3.494   3.078  1.00  0.00           H  
ATOM    198 HD12 LEU A  14       1.267   3.354   4.058  1.00  0.00           H  
ATOM    199 HD13 LEU A  14       1.490   4.748   3.005  1.00  0.00           H  
ATOM    200 HD21 LEU A  14       0.908   4.625   0.684  1.00  0.00           H  
ATOM    201 HD22 LEU A  14       0.734   3.067  -0.119  1.00  0.00           H  
ATOM    202 HD23 LEU A  14       2.318   3.583   0.465  1.00  0.00           H  
ATOM    203  N   ILE A  15       2.348  -1.285   2.741  1.00  0.00           N  
ATOM    204  CA  ILE A  15       2.310  -2.521   3.526  1.00  0.00           C  
ATOM    205  C   ILE A  15       3.682  -2.812   4.097  1.00  0.00           C  
ATOM    206  O   ILE A  15       3.808  -3.315   5.209  1.00  0.00           O  
ATOM    207  CB  ILE A  15       1.850  -3.769   2.739  1.00  0.00           C  
ATOM    208  CG1 ILE A  15       1.398  -3.450   1.312  1.00  0.00           C  
ATOM    209  CG2 ILE A  15       0.721  -4.426   3.501  1.00  0.00           C  
ATOM    210  CD1 ILE A  15      -0.048  -3.012   1.209  1.00  0.00           C  
ATOM    211  H   ILE A  15       2.121  -1.308   1.782  1.00  0.00           H  
ATOM    212  HA  ILE A  15       1.620  -2.374   4.351  1.00  0.00           H  
ATOM    213  HB  ILE A  15       2.673  -4.465   2.703  1.00  0.00           H  
ATOM    214 HG12 ILE A  15       2.012  -2.652   0.921  1.00  0.00           H  
ATOM    215 HG13 ILE A  15       1.525  -4.328   0.698  1.00  0.00           H  
ATOM    216 HG21 ILE A  15       1.092  -4.801   4.440  1.00  0.00           H  
ATOM    217 HG22 ILE A  15       0.312  -5.236   2.916  1.00  0.00           H  
ATOM    218 HG23 ILE A  15      -0.050  -3.688   3.687  1.00  0.00           H  
ATOM    219 HD11 ILE A  15      -0.366  -3.042   0.178  1.00  0.00           H  
ATOM    220 HD12 ILE A  15      -0.148  -2.008   1.591  1.00  0.00           H  
ATOM    221 HD13 ILE A  15      -0.663  -3.680   1.793  1.00  0.00           H  
ATOM    222  N   LEU A  16       4.711  -2.492   3.327  1.00  0.00           N  
ATOM    223  CA  LEU A  16       6.078  -2.635   3.801  1.00  0.00           C  
ATOM    224  C   LEU A  16       6.316  -1.780   5.045  1.00  0.00           C  
ATOM    225  O   LEU A  16       7.037  -2.185   5.954  1.00  0.00           O  
ATOM    226  CB  LEU A  16       7.044  -2.254   2.687  1.00  0.00           C  
ATOM    227  CG  LEU A  16       8.199  -3.225   2.487  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       7.708  -4.657   2.654  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       8.809  -3.023   1.112  1.00  0.00           C  
ATOM    230  H   LEU A  16       4.550  -2.180   2.406  1.00  0.00           H  
ATOM    231  HA  LEU A  16       6.231  -3.670   4.063  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       6.488  -2.190   1.762  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       7.456  -1.281   2.908  1.00  0.00           H  
ATOM    234  HG  LEU A  16       8.958  -3.036   3.233  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       8.446  -5.343   2.262  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       6.775  -4.784   2.125  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       7.557  -4.857   3.709  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       9.656  -3.681   0.991  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       9.131  -1.997   1.012  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       8.069  -3.243   0.355  1.00  0.00           H  
ATOM    241  N   HIS A  17       5.692  -0.609   5.078  1.00  0.00           N  
ATOM    242  CA  HIS A  17       5.770   0.279   6.244  1.00  0.00           C  
ATOM    243  C   HIS A  17       4.949  -0.240   7.422  1.00  0.00           C  
ATOM    244  O   HIS A  17       5.168   0.180   8.556  1.00  0.00           O  
ATOM    245  CB  HIS A  17       5.295   1.698   5.910  1.00  0.00           C  
ATOM    246  CG  HIS A  17       6.216   2.453   5.015  1.00  0.00           C  
ATOM    247  ND1 HIS A  17       7.557   2.609   5.272  1.00  0.00           N  
ATOM    248  CD2 HIS A  17       5.979   3.096   3.854  1.00  0.00           C  
ATOM    249  CE1 HIS A  17       8.111   3.313   4.308  1.00  0.00           C  
ATOM    250  NE2 HIS A  17       7.173   3.624   3.431  1.00  0.00           N  
ATOM    251  H   HIS A  17       5.180  -0.330   4.290  1.00  0.00           H  
ATOM    252  HA  HIS A  17       6.805   0.326   6.548  1.00  0.00           H  
ATOM    253  HB2 HIS A  17       4.334   1.644   5.418  1.00  0.00           H  
ATOM    254  HB3 HIS A  17       5.190   2.260   6.828  1.00  0.00           H  
ATOM    255  HD1 HIS A  17       8.038   2.256   6.069  1.00  0.00           H  
ATOM    256  HD2 HIS A  17       5.020   3.176   3.351  1.00  0.00           H  
ATOM    257  HE1 HIS A  17       9.154   3.588   4.243  1.00  0.00           H  
ATOM    258  HE2 HIS A  17       7.293   4.218   2.663  1.00  0.00           H  
ATOM    259  N   ASP A  18       4.007  -1.144   7.163  1.00  0.00           N  
ATOM    260  CA  ASP A  18       3.176  -1.698   8.234  1.00  0.00           C  
ATOM    261  C   ASP A  18       4.051  -2.388   9.275  1.00  0.00           C  
ATOM    262  O   ASP A  18       3.807  -2.287  10.479  1.00  0.00           O  
ATOM    263  CB  ASP A  18       2.135  -2.678   7.681  1.00  0.00           C  
ATOM    264  CG  ASP A  18       1.257  -3.272   8.771  1.00  0.00           C  
ATOM    265  OD1 ASP A  18       0.319  -2.583   9.230  1.00  0.00           O  
ATOM    266  OD2 ASP A  18       1.504  -4.427   9.176  1.00  0.00           O  
ATOM    267  H   ASP A  18       3.862  -1.442   6.239  1.00  0.00           H  
ATOM    268  HA  ASP A  18       2.663  -0.875   8.708  1.00  0.00           H  
ATOM    269  HB2 ASP A  18       1.498  -2.156   6.976  1.00  0.00           H  
ATOM    270  HB3 ASP A  18       2.648  -3.488   7.175  1.00  0.00           H  
ATOM    271  N   ASP A  19       5.091  -3.070   8.806  1.00  0.00           N  
ATOM    272  CA  ASP A  19       6.037  -3.716   9.700  1.00  0.00           C  
ATOM    273  C   ASP A  19       7.384  -3.004   9.630  1.00  0.00           C  
ATOM    274  O   ASP A  19       8.313  -3.295  10.386  1.00  0.00           O  
ATOM    275  CB  ASP A  19       6.182  -5.198   9.335  1.00  0.00           C  
ATOM    276  CG  ASP A  19       7.012  -5.977  10.335  1.00  0.00           C  
ATOM    277  OD1 ASP A  19       6.535  -6.187  11.471  1.00  0.00           O  
ATOM    278  OD2 ASP A  19       8.128  -6.408   9.981  1.00  0.00           O  
ATOM    279  H   ASP A  19       5.225  -3.136   7.835  1.00  0.00           H  
ATOM    280  HA  ASP A  19       5.655  -3.636  10.704  1.00  0.00           H  
ATOM    281  HB2 ASP A  19       5.196  -5.646   9.294  1.00  0.00           H  
ATOM    282  HB3 ASP A  19       6.657  -5.275   8.360  1.00  0.00           H  
ATOM    283  N   GLU A  20       7.448  -2.030   8.717  1.00  0.00           N  
ATOM    284  CA  GLU A  20       8.670  -1.292   8.421  1.00  0.00           C  
ATOM    285  C   GLU A  20       9.801  -2.254   8.100  1.00  0.00           C  
ATOM    286  O   GLU A  20      10.911  -2.143   8.618  1.00  0.00           O  
ATOM    287  CB  GLU A  20       9.024  -0.362   9.572  1.00  0.00           C  
ATOM    288  CG  GLU A  20       8.081   0.815   9.629  1.00  0.00           C  
ATOM    289  CD  GLU A  20       8.470   1.929   8.679  1.00  0.00           C  
ATOM    290  OE1 GLU A  20       8.588   1.670   7.462  1.00  0.00           O  
ATOM    291  OE2 GLU A  20       8.666   3.073   9.144  1.00  0.00           O  
ATOM    292  H   GLU A  20       6.634  -1.797   8.228  1.00  0.00           H  
ATOM    293  HA  GLU A  20       8.465  -0.686   7.554  1.00  0.00           H  
ATOM    294  HB2 GLU A  20       8.961  -0.907  10.503  1.00  0.00           H  
ATOM    295  HB3 GLU A  20      10.029   0.007   9.437  1.00  0.00           H  
ATOM    296  HG2 GLU A  20       7.103   0.458   9.341  1.00  0.00           H  
ATOM    297  HG3 GLU A  20       8.051   1.201  10.636  1.00  0.00           H  
ATOM    298  N   VAL A  21       9.497  -3.200   7.223  1.00  0.00           N  
ATOM    299  CA  VAL A  21      10.365  -4.311   6.951  1.00  0.00           C  
ATOM    300  C   VAL A  21      11.134  -4.067   5.652  1.00  0.00           C  
ATOM    301  O   VAL A  21      10.987  -3.015   5.032  1.00  0.00           O  
ATOM    302  CB  VAL A  21       9.519  -5.611   6.921  1.00  0.00           C  
ATOM    303  CG1 VAL A  21       8.501  -5.572   5.798  1.00  0.00           C  
ATOM    304  CG2 VAL A  21      10.382  -6.865   6.863  1.00  0.00           C  
ATOM    305  H   VAL A  21       8.663  -3.129   6.711  1.00  0.00           H  
ATOM    306  HA  VAL A  21      11.076  -4.392   7.759  1.00  0.00           H  
ATOM    307  HB  VAL A  21       8.959  -5.645   7.846  1.00  0.00           H  
ATOM    308 HG11 VAL A  21       8.020  -6.536   5.715  1.00  0.00           H  
ATOM    309 HG12 VAL A  21       8.995  -5.331   4.868  1.00  0.00           H  
ATOM    310 HG13 VAL A  21       7.753  -4.817   6.018  1.00  0.00           H  
ATOM    311 HG21 VAL A  21      10.959  -6.861   5.950  1.00  0.00           H  
ATOM    312 HG22 VAL A  21       9.750  -7.741   6.886  1.00  0.00           H  
ATOM    313 HG23 VAL A  21      11.052  -6.881   7.711  1.00  0.00           H  
ATOM    314  N   THR A  22      11.963  -5.021   5.282  1.00  0.00           N  
ATOM    315  CA  THR A  22      12.878  -4.898   4.147  1.00  0.00           C  
ATOM    316  C   THR A  22      12.203  -4.424   2.869  1.00  0.00           C  
ATOM    317  O   THR A  22      11.083  -4.820   2.543  1.00  0.00           O  
ATOM    318  CB  THR A  22      13.603  -6.220   3.877  1.00  0.00           C  
ATOM    319  OG1 THR A  22      12.670  -7.302   3.767  1.00  0.00           O  
ATOM    320  CG2 THR A  22      14.580  -6.508   4.981  1.00  0.00           C  
ATOM    321  H   THR A  22      11.956  -5.846   5.793  1.00  0.00           H  
ATOM    322  HA  THR A  22      13.631  -4.169   4.410  1.00  0.00           H  
ATOM    323  HB  THR A  22      14.156  -6.125   2.963  1.00  0.00           H  
ATOM    324  HG1 THR A  22      13.051  -8.097   4.175  1.00  0.00           H  
ATOM    325 HG21 THR A  22      15.032  -5.583   5.298  1.00  0.00           H  
ATOM    326 HG22 THR A  22      15.335  -7.180   4.613  1.00  0.00           H  
ATOM    327 HG23 THR A  22      14.060  -6.965   5.808  1.00  0.00           H  
ATOM    328  N   VAL A  23      12.930  -3.589   2.146  1.00  0.00           N  
ATOM    329  CA  VAL A  23      12.432  -2.945   0.949  1.00  0.00           C  
ATOM    330  C   VAL A  23      13.272  -3.348  -0.258  1.00  0.00           C  
ATOM    331  O   VAL A  23      14.438  -2.971  -0.363  1.00  0.00           O  
ATOM    332  CB  VAL A  23      12.485  -1.414   1.096  1.00  0.00           C  
ATOM    333  CG1 VAL A  23      11.945  -0.736  -0.155  1.00  0.00           C  
ATOM    334  CG2 VAL A  23      11.719  -0.970   2.333  1.00  0.00           C  
ATOM    335  H   VAL A  23      13.855  -3.409   2.424  1.00  0.00           H  
ATOM    336  HA  VAL A  23      11.406  -3.242   0.794  1.00  0.00           H  
ATOM    337  HB  VAL A  23      13.520  -1.128   1.223  1.00  0.00           H  
ATOM    338 HG11 VAL A  23      10.876  -0.876  -0.206  1.00  0.00           H  
ATOM    339 HG12 VAL A  23      12.404  -1.182  -1.025  1.00  0.00           H  
ATOM    340 HG13 VAL A  23      12.174   0.323  -0.126  1.00  0.00           H  
ATOM    341 HG21 VAL A  23      10.674  -1.220   2.218  1.00  0.00           H  
ATOM    342 HG22 VAL A  23      11.823   0.098   2.457  1.00  0.00           H  
ATOM    343 HG23 VAL A  23      12.118  -1.477   3.202  1.00  0.00           H  
ATOM    344  N   THR A  24      12.679  -4.119  -1.155  1.00  0.00           N  
ATOM    345  CA  THR A  24      13.354  -4.537  -2.376  1.00  0.00           C  
ATOM    346  C   THR A  24      12.363  -4.580  -3.530  1.00  0.00           C  
ATOM    347  O   THR A  24      11.155  -4.709  -3.302  1.00  0.00           O  
ATOM    348  CB  THR A  24      14.021  -5.927  -2.243  1.00  0.00           C  
ATOM    349  OG1 THR A  24      13.037  -6.923  -1.938  1.00  0.00           O  
ATOM    350  CG2 THR A  24      15.087  -5.932  -1.162  1.00  0.00           C  
ATOM    351  H   THR A  24      11.758  -4.404  -0.999  1.00  0.00           H  
ATOM    352  HA  THR A  24      14.121  -3.808  -2.599  1.00  0.00           H  
ATOM    353  HB  THR A  24      14.489  -6.174  -3.184  1.00  0.00           H  
ATOM    354  HG1 THR A  24      13.464  -7.791  -1.897  1.00  0.00           H  
ATOM    355 HG21 THR A  24      15.810  -5.157  -1.368  1.00  0.00           H  
ATOM    356 HG22 THR A  24      15.581  -6.893  -1.147  1.00  0.00           H  
ATOM    357 HG23 THR A  24      14.624  -5.751  -0.204  1.00  0.00           H  
ATOM    358  N   GLU A  25      12.852  -4.471  -4.755  1.00  0.00           N  
ATOM    359  CA  GLU A  25      11.984  -4.560  -5.921  1.00  0.00           C  
ATOM    360  C   GLU A  25      11.219  -5.878  -5.910  1.00  0.00           C  
ATOM    361  O   GLU A  25      10.027  -5.922  -6.222  1.00  0.00           O  
ATOM    362  CB  GLU A  25      12.785  -4.399  -7.216  1.00  0.00           C  
ATOM    363  CG  GLU A  25      14.084  -5.181  -7.261  1.00  0.00           C  
ATOM    364  CD  GLU A  25      14.939  -4.799  -8.447  1.00  0.00           C  
ATOM    365  OE1 GLU A  25      14.718  -5.347  -9.544  1.00  0.00           O  
ATOM    366  OE2 GLU A  25      15.828  -3.935  -8.292  1.00  0.00           O  
ATOM    367  H   GLU A  25      13.821  -4.325  -4.877  1.00  0.00           H  
ATOM    368  HA  GLU A  25      11.269  -3.754  -5.854  1.00  0.00           H  
ATOM    369  HB2 GLU A  25      12.172  -4.740  -8.033  1.00  0.00           H  
ATOM    370  HB3 GLU A  25      13.011  -3.354  -7.357  1.00  0.00           H  
ATOM    371  HG2 GLU A  25      14.640  -4.985  -6.358  1.00  0.00           H  
ATOM    372  HG3 GLU A  25      13.854  -6.233  -7.320  1.00  0.00           H  
ATOM    373  N   ASP A  26      11.911  -6.939  -5.524  1.00  0.00           N  
ATOM    374  CA  ASP A  26      11.294  -8.250  -5.320  1.00  0.00           C  
ATOM    375  C   ASP A  26      10.157  -8.176  -4.300  1.00  0.00           C  
ATOM    376  O   ASP A  26       9.112  -8.798  -4.478  1.00  0.00           O  
ATOM    377  CB  ASP A  26      12.342  -9.259  -4.852  1.00  0.00           C  
ATOM    378  CG  ASP A  26      11.734 -10.546  -4.329  1.00  0.00           C  
ATOM    379  OD1 ASP A  26      11.310 -11.385  -5.144  1.00  0.00           O  
ATOM    380  OD2 ASP A  26      11.699 -10.728  -3.094  1.00  0.00           O  
ATOM    381  H   ASP A  26      12.881  -6.839  -5.387  1.00  0.00           H  
ATOM    382  HA  ASP A  26      10.892  -8.579  -6.266  1.00  0.00           H  
ATOM    383  HB2 ASP A  26      12.989  -9.503  -5.682  1.00  0.00           H  
ATOM    384  HB3 ASP A  26      12.931  -8.813  -4.062  1.00  0.00           H  
ATOM    385  N   LYS A  27      10.356  -7.386  -3.247  1.00  0.00           N  
ATOM    386  CA  LYS A  27       9.366  -7.239  -2.197  1.00  0.00           C  
ATOM    387  C   LYS A  27       8.108  -6.618  -2.783  1.00  0.00           C  
ATOM    388  O   LYS A  27       6.997  -7.146  -2.655  1.00  0.00           O  
ATOM    389  CB  LYS A  27       9.932  -6.331  -1.105  1.00  0.00           C  
ATOM    390  CG  LYS A  27       9.556  -6.730   0.304  1.00  0.00           C  
ATOM    391  CD  LYS A  27      10.117  -8.096   0.678  1.00  0.00           C  
ATOM    392  CE  LYS A  27      11.611  -8.186   0.421  1.00  0.00           C  
ATOM    393  NZ  LYS A  27      12.096  -9.586   0.482  1.00  0.00           N  
ATOM    394  H   LYS A  27      11.187  -6.863  -3.183  1.00  0.00           H  
ATOM    395  HA  LYS A  27       9.141  -8.213  -1.787  1.00  0.00           H  
ATOM    396  HB2 LYS A  27      11.010  -6.335  -1.175  1.00  0.00           H  
ATOM    397  HB3 LYS A  27       9.577  -5.325  -1.275  1.00  0.00           H  
ATOM    398  HG2 LYS A  27       9.947  -5.991   0.984  1.00  0.00           H  
ATOM    399  HG3 LYS A  27       8.482  -6.758   0.377  1.00  0.00           H  
ATOM    400  HD2 LYS A  27       9.943  -8.264   1.733  1.00  0.00           H  
ATOM    401  HD3 LYS A  27       9.612  -8.854   0.100  1.00  0.00           H  
ATOM    402  HE2 LYS A  27      11.822  -7.783  -0.560  1.00  0.00           H  
ATOM    403  HE3 LYS A  27      12.129  -7.600   1.168  1.00  0.00           H  
ATOM    404  HZ1 LYS A  27      12.078  -9.933   1.467  1.00  0.00           H  
ATOM    405  HZ2 LYS A  27      13.071  -9.643   0.122  1.00  0.00           H  
ATOM    406  HZ3 LYS A  27      11.483 -10.201  -0.099  1.00  0.00           H  
ATOM    407  N   ILE A  28       8.310  -5.503  -3.465  1.00  0.00           N  
ATOM    408  CA  ILE A  28       7.230  -4.782  -4.110  1.00  0.00           C  
ATOM    409  C   ILE A  28       6.551  -5.655  -5.164  1.00  0.00           C  
ATOM    410  O   ILE A  28       5.329  -5.646  -5.290  1.00  0.00           O  
ATOM    411  CB  ILE A  28       7.764  -3.477  -4.734  1.00  0.00           C  
ATOM    412  CG1 ILE A  28       8.313  -2.582  -3.618  1.00  0.00           C  
ATOM    413  CG2 ILE A  28       6.677  -2.752  -5.518  1.00  0.00           C  
ATOM    414  CD1 ILE A  28       9.398  -1.638  -4.072  1.00  0.00           C  
ATOM    415  H   ILE A  28       9.227  -5.151  -3.535  1.00  0.00           H  
ATOM    416  HA  ILE A  28       6.505  -4.524  -3.352  1.00  0.00           H  
ATOM    417  HB  ILE A  28       8.565  -3.725  -5.412  1.00  0.00           H  
ATOM    418 HG12 ILE A  28       7.506  -1.987  -3.215  1.00  0.00           H  
ATOM    419 HG13 ILE A  28       8.720  -3.204  -2.836  1.00  0.00           H  
ATOM    420 HG21 ILE A  28       7.081  -1.840  -5.932  1.00  0.00           H  
ATOM    421 HG22 ILE A  28       5.855  -2.516  -4.860  1.00  0.00           H  
ATOM    422 HG23 ILE A  28       6.327  -3.387  -6.320  1.00  0.00           H  
ATOM    423 HD11 ILE A  28       9.069  -1.105  -4.950  1.00  0.00           H  
ATOM    424 HD12 ILE A  28      10.286  -2.204  -4.305  1.00  0.00           H  
ATOM    425 HD13 ILE A  28       9.615  -0.933  -3.283  1.00  0.00           H  
ATOM    426  N   ASN A  29       7.347  -6.433  -5.892  1.00  0.00           N  
ATOM    427  CA  ASN A  29       6.811  -7.380  -6.869  1.00  0.00           C  
ATOM    428  C   ASN A  29       5.925  -8.412  -6.190  1.00  0.00           C  
ATOM    429  O   ASN A  29       4.923  -8.849  -6.760  1.00  0.00           O  
ATOM    430  CB  ASN A  29       7.930  -8.096  -7.628  1.00  0.00           C  
ATOM    431  CG  ASN A  29       8.339  -7.372  -8.895  1.00  0.00           C  
ATOM    432  OD1 ASN A  29       7.770  -7.600  -9.963  1.00  0.00           O  
ATOM    433  ND2 ASN A  29       9.330  -6.504  -8.795  1.00  0.00           N  
ATOM    434  H   ASN A  29       8.319  -6.370  -5.769  1.00  0.00           H  
ATOM    435  HA  ASN A  29       6.213  -6.823  -7.573  1.00  0.00           H  
ATOM    436  HB2 ASN A  29       8.795  -8.177  -6.988  1.00  0.00           H  
ATOM    437  HB3 ASN A  29       7.594  -9.088  -7.895  1.00  0.00           H  
ATOM    438 HD21 ASN A  29       9.741  -6.373  -7.910  1.00  0.00           H  
ATOM    439 HD22 ASN A  29       9.626  -6.034  -9.608  1.00  0.00           H  
ATOM    440  N   ALA A  30       6.297  -8.798  -4.976  1.00  0.00           N  
ATOM    441  CA  ALA A  30       5.502  -9.730  -4.193  1.00  0.00           C  
ATOM    442  C   ALA A  30       4.143  -9.125  -3.861  1.00  0.00           C  
ATOM    443  O   ALA A  30       3.112  -9.772  -4.050  1.00  0.00           O  
ATOM    444  CB  ALA A  30       6.236 -10.139  -2.925  1.00  0.00           C  
ATOM    445  H   ALA A  30       7.139  -8.451  -4.599  1.00  0.00           H  
ATOM    446  HA  ALA A  30       5.350 -10.616  -4.793  1.00  0.00           H  
ATOM    447  HB1 ALA A  30       7.193 -10.570  -3.183  1.00  0.00           H  
ATOM    448  HB2 ALA A  30       5.647 -10.868  -2.386  1.00  0.00           H  
ATOM    449  HB3 ALA A  30       6.389  -9.270  -2.302  1.00  0.00           H  
ATOM    450  N   LEU A  31       4.137  -7.877  -3.378  1.00  0.00           N  
ATOM    451  CA  LEU A  31       2.871  -7.173  -3.134  1.00  0.00           C  
ATOM    452  C   LEU A  31       2.051  -7.086  -4.424  1.00  0.00           C  
ATOM    453  O   LEU A  31       0.863  -7.427  -4.450  1.00  0.00           O  
ATOM    454  CB  LEU A  31       3.093  -5.751  -2.595  1.00  0.00           C  
ATOM    455  CG  LEU A  31       3.525  -5.621  -1.129  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       2.921  -6.720  -0.277  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       5.037  -5.597  -1.003  1.00  0.00           C  
ATOM    458  H   LEU A  31       4.993  -7.429  -3.180  1.00  0.00           H  
ATOM    459  HA  LEU A  31       2.310  -7.741  -2.407  1.00  0.00           H  
ATOM    460  HB2 LEU A  31       3.849  -5.281  -3.205  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       2.171  -5.200  -2.721  1.00  0.00           H  
ATOM    462  HG  LEU A  31       3.153  -4.680  -0.748  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       3.263  -7.681  -0.637  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       1.843  -6.675  -0.343  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       3.227  -6.590   0.749  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       5.449  -6.493  -1.441  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       5.312  -5.547   0.039  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       5.428  -4.731  -1.520  1.00  0.00           H  
ATOM    469  N   ILE A  32       2.714  -6.628  -5.483  1.00  0.00           N  
ATOM    470  CA  ILE A  32       2.122  -6.501  -6.816  1.00  0.00           C  
ATOM    471  C   ILE A  32       1.385  -7.773  -7.237  1.00  0.00           C  
ATOM    472  O   ILE A  32       0.232  -7.721  -7.685  1.00  0.00           O  
ATOM    473  CB  ILE A  32       3.227  -6.183  -7.857  1.00  0.00           C  
ATOM    474  CG1 ILE A  32       3.689  -4.730  -7.714  1.00  0.00           C  
ATOM    475  CG2 ILE A  32       2.759  -6.462  -9.283  1.00  0.00           C  
ATOM    476  CD1 ILE A  32       4.924  -4.408  -8.527  1.00  0.00           C  
ATOM    477  H   ILE A  32       3.650  -6.353  -5.360  1.00  0.00           H  
ATOM    478  HA  ILE A  32       1.425  -5.677  -6.797  1.00  0.00           H  
ATOM    479  HB  ILE A  32       4.064  -6.833  -7.654  1.00  0.00           H  
ATOM    480 HG12 ILE A  32       2.897  -4.074  -8.043  1.00  0.00           H  
ATOM    481 HG13 ILE A  32       3.909  -4.528  -6.674  1.00  0.00           H  
ATOM    482 HG21 ILE A  32       3.557  -6.234  -9.973  1.00  0.00           H  
ATOM    483 HG22 ILE A  32       1.900  -5.846  -9.510  1.00  0.00           H  
ATOM    484 HG23 ILE A  32       2.488  -7.504  -9.376  1.00  0.00           H  
ATOM    485 HD11 ILE A  32       5.187  -3.369  -8.387  1.00  0.00           H  
ATOM    486 HD12 ILE A  32       4.726  -4.589  -9.573  1.00  0.00           H  
ATOM    487 HD13 ILE A  32       5.741  -5.033  -8.202  1.00  0.00           H  
ATOM    488  N   LYS A  33       2.052  -8.908  -7.064  1.00  0.00           N  
ATOM    489  CA  LYS A  33       1.560 -10.177  -7.512  1.00  0.00           C  
ATOM    490  C   LYS A  33       0.454 -10.711  -6.601  1.00  0.00           C  
ATOM    491  O   LYS A  33      -0.519 -11.296  -7.078  1.00  0.00           O  
ATOM    492  CB  LYS A  33       2.744 -11.127  -7.545  1.00  0.00           C  
ATOM    493  CG  LYS A  33       2.387 -12.506  -7.979  1.00  0.00           C  
ATOM    494  CD  LYS A  33       2.268 -12.601  -9.488  1.00  0.00           C  
ATOM    495  CE  LYS A  33       2.026 -14.030  -9.932  1.00  0.00           C  
ATOM    496  NZ  LYS A  33       3.133 -14.937  -9.523  1.00  0.00           N  
ATOM    497  H   LYS A  33       2.919  -8.896  -6.617  1.00  0.00           H  
ATOM    498  HA  LYS A  33       1.174 -10.064  -8.512  1.00  0.00           H  
ATOM    499  HB2 LYS A  33       3.479 -10.740  -8.233  1.00  0.00           H  
ATOM    500  HB3 LYS A  33       3.177 -11.182  -6.561  1.00  0.00           H  
ATOM    501  HG2 LYS A  33       3.145 -13.181  -7.632  1.00  0.00           H  
ATOM    502  HG3 LYS A  33       1.442 -12.750  -7.533  1.00  0.00           H  
ATOM    503  HD2 LYS A  33       1.442 -11.988  -9.813  1.00  0.00           H  
ATOM    504  HD3 LYS A  33       3.182 -12.242  -9.936  1.00  0.00           H  
ATOM    505  HE2 LYS A  33       1.108 -14.375  -9.490  1.00  0.00           H  
ATOM    506  HE3 LYS A  33       1.939 -14.045 -11.008  1.00  0.00           H  
ATOM    507  HZ1 LYS A  33       2.980 -15.893  -9.913  1.00  0.00           H  
ATOM    508  HZ2 LYS A  33       3.178 -15.002  -8.480  1.00  0.00           H  
ATOM    509  HZ3 LYS A  33       4.045 -14.574  -9.875  1.00  0.00           H  
ATOM    510  N   ALA A  34       0.604 -10.513  -5.293  1.00  0.00           N  
ATOM    511  CA  ALA A  34      -0.395 -10.988  -4.338  1.00  0.00           C  
ATOM    512  C   ALA A  34      -1.702 -10.222  -4.497  1.00  0.00           C  
ATOM    513  O   ALA A  34      -2.787 -10.772  -4.301  1.00  0.00           O  
ATOM    514  CB  ALA A  34       0.118 -10.868  -2.911  1.00  0.00           C  
ATOM    515  H   ALA A  34       1.404 -10.045  -4.962  1.00  0.00           H  
ATOM    516  HA  ALA A  34      -0.577 -12.033  -4.544  1.00  0.00           H  
ATOM    517  HB1 ALA A  34      -0.596 -11.317  -2.234  1.00  0.00           H  
ATOM    518  HB2 ALA A  34       0.247  -9.826  -2.658  1.00  0.00           H  
ATOM    519  HB3 ALA A  34       1.066 -11.379  -2.825  1.00  0.00           H  
ATOM    520  N   ALA A  35      -1.597  -8.951  -4.851  1.00  0.00           N  
ATOM    521  CA  ALA A  35      -2.776  -8.136  -5.082  1.00  0.00           C  
ATOM    522  C   ALA A  35      -3.321  -8.357  -6.486  1.00  0.00           C  
ATOM    523  O   ALA A  35      -4.533  -8.365  -6.700  1.00  0.00           O  
ATOM    524  CB  ALA A  35      -2.457  -6.671  -4.865  1.00  0.00           C  
ATOM    525  H   ALA A  35      -0.704  -8.550  -4.953  1.00  0.00           H  
ATOM    526  HA  ALA A  35      -3.528  -8.427  -4.363  1.00  0.00           H  
ATOM    527  HB1 ALA A  35      -2.033  -6.534  -3.882  1.00  0.00           H  
ATOM    528  HB2 ALA A  35      -3.366  -6.088  -4.948  1.00  0.00           H  
ATOM    529  HB3 ALA A  35      -1.751  -6.340  -5.613  1.00  0.00           H  
ATOM    530  N   GLY A  36      -2.412  -8.543  -7.434  1.00  0.00           N  
ATOM    531  CA  GLY A  36      -2.799  -8.775  -8.809  1.00  0.00           C  
ATOM    532  C   GLY A  36      -2.749  -7.509  -9.633  1.00  0.00           C  
ATOM    533  O   GLY A  36      -3.337  -7.437 -10.711  1.00  0.00           O  
ATOM    534  H   GLY A  36      -1.461  -8.516  -7.198  1.00  0.00           H  
ATOM    535  HA2 GLY A  36      -2.129  -9.503  -9.245  1.00  0.00           H  
ATOM    536  HA3 GLY A  36      -3.805  -9.169  -8.830  1.00  0.00           H  
ATOM    537  N   VAL A  37      -2.035  -6.512  -9.129  1.00  0.00           N  
ATOM    538  CA  VAL A  37      -1.970  -5.215  -9.778  1.00  0.00           C  
ATOM    539  C   VAL A  37      -0.538  -4.843 -10.113  1.00  0.00           C  
ATOM    540  O   VAL A  37       0.322  -4.744  -9.241  1.00  0.00           O  
ATOM    541  CB  VAL A  37      -2.650  -4.128  -8.914  1.00  0.00           C  
ATOM    542  CG1 VAL A  37      -2.153  -4.162  -7.476  1.00  0.00           C  
ATOM    543  CG2 VAL A  37      -2.480  -2.741  -9.527  1.00  0.00           C  
ATOM    544  H   VAL A  37      -1.520  -6.657  -8.305  1.00  0.00           H  
ATOM    545  HA  VAL A  37      -2.515  -5.293 -10.711  1.00  0.00           H  
ATOM    546  HB  VAL A  37      -3.700  -4.359  -8.890  1.00  0.00           H  
ATOM    547 HG11 VAL A  37      -1.078  -4.064  -7.460  1.00  0.00           H  
ATOM    548 HG12 VAL A  37      -2.441  -5.102  -7.021  1.00  0.00           H  
ATOM    549 HG13 VAL A  37      -2.600  -3.349  -6.921  1.00  0.00           H  
ATOM    550 HG21 VAL A  37      -3.014  -2.003  -8.932  1.00  0.00           H  
ATOM    551 HG22 VAL A  37      -2.875  -2.743 -10.532  1.00  0.00           H  
ATOM    552 HG23 VAL A  37      -1.430  -2.488  -9.556  1.00  0.00           H  
ATOM    553  N   ASN A  38      -0.313  -4.633 -11.396  1.00  0.00           N  
ATOM    554  CA  ASN A  38       1.020  -4.465 -11.934  1.00  0.00           C  
ATOM    555  C   ASN A  38       1.393  -2.997 -12.006  1.00  0.00           C  
ATOM    556  O   ASN A  38       0.530  -2.125 -12.079  1.00  0.00           O  
ATOM    557  CB  ASN A  38       1.084  -5.117 -13.313  1.00  0.00           C  
ATOM    558  CG  ASN A  38       2.474  -5.086 -13.918  1.00  0.00           C  
ATOM    559  OD1 ASN A  38       2.809  -4.189 -14.694  1.00  0.00           O  
ATOM    560  ND2 ASN A  38       3.298  -6.059 -13.560  1.00  0.00           N  
ATOM    561  H   ASN A  38      -1.083  -4.564 -12.006  1.00  0.00           H  
ATOM    562  HA  ASN A  38       1.718  -4.962 -11.275  1.00  0.00           H  
ATOM    563  HB2 ASN A  38       0.766  -6.145 -13.225  1.00  0.00           H  
ATOM    564  HB3 ASN A  38       0.410  -4.597 -13.972  1.00  0.00           H  
ATOM    565 HD21 ASN A  38       2.971  -6.744 -12.933  1.00  0.00           H  
ATOM    566 HD22 ASN A  38       4.210  -6.054 -13.926  1.00  0.00           H  
ATOM    567  N   VAL A  39       2.687  -2.747 -11.982  1.00  0.00           N  
ATOM    568  CA  VAL A  39       3.223  -1.412 -11.851  1.00  0.00           C  
ATOM    569  C   VAL A  39       4.223  -1.124 -12.965  1.00  0.00           C  
ATOM    570  O   VAL A  39       4.724  -2.047 -13.605  1.00  0.00           O  
ATOM    571  CB  VAL A  39       3.916  -1.293 -10.495  1.00  0.00           C  
ATOM    572  CG1 VAL A  39       4.593   0.060 -10.307  1.00  0.00           C  
ATOM    573  CG2 VAL A  39       2.931  -1.574  -9.375  1.00  0.00           C  
ATOM    574  H   VAL A  39       3.315  -3.494 -12.060  1.00  0.00           H  
ATOM    575  HA  VAL A  39       2.422  -0.712 -11.881  1.00  0.00           H  
ATOM    576  HB  VAL A  39       4.657  -2.049 -10.468  1.00  0.00           H  
ATOM    577 HG11 VAL A  39       5.081   0.088  -9.344  1.00  0.00           H  
ATOM    578 HG12 VAL A  39       3.854   0.844 -10.361  1.00  0.00           H  
ATOM    579 HG13 VAL A  39       5.332   0.205 -11.090  1.00  0.00           H  
ATOM    580 HG21 VAL A  39       3.436  -1.503  -8.424  1.00  0.00           H  
ATOM    581 HG22 VAL A  39       2.531  -2.571  -9.500  1.00  0.00           H  
ATOM    582 HG23 VAL A  39       2.127  -0.854  -9.414  1.00  0.00           H  
ATOM    583  N   GLU A  40       4.496   0.157 -13.195  1.00  0.00           N  
ATOM    584  CA  GLU A  40       5.559   0.573 -14.080  1.00  0.00           C  
ATOM    585  C   GLU A  40       6.883   0.178 -13.434  1.00  0.00           C  
ATOM    586  O   GLU A  40       7.300   0.807 -12.472  1.00  0.00           O  
ATOM    587  CB  GLU A  40       5.475   2.081 -14.274  1.00  0.00           C  
ATOM    588  CG  GLU A  40       6.609   2.637 -15.088  1.00  0.00           C  
ATOM    589  CD  GLU A  40       6.349   2.609 -16.575  1.00  0.00           C  
ATOM    590  OE1 GLU A  40       5.684   3.537 -17.083  1.00  0.00           O  
ATOM    591  OE2 GLU A  40       6.815   1.664 -17.247  1.00  0.00           O  
ATOM    592  H   GLU A  40       3.995   0.844 -12.718  1.00  0.00           H  
ATOM    593  HA  GLU A  40       5.453   0.073 -15.028  1.00  0.00           H  
ATOM    594  HB2 GLU A  40       4.548   2.317 -14.777  1.00  0.00           H  
ATOM    595  HB3 GLU A  40       5.482   2.563 -13.306  1.00  0.00           H  
ATOM    596  HG2 GLU A  40       6.787   3.654 -14.780  1.00  0.00           H  
ATOM    597  HG3 GLU A  40       7.481   2.038 -14.878  1.00  0.00           H  
ATOM    598  N   PRO A  41       7.539  -0.875 -13.945  1.00  0.00           N  
ATOM    599  CA  PRO A  41       8.621  -1.582 -13.239  1.00  0.00           C  
ATOM    600  C   PRO A  41       9.746  -0.691 -12.684  1.00  0.00           C  
ATOM    601  O   PRO A  41      10.373  -1.026 -11.654  1.00  0.00           O  
ATOM    602  CB  PRO A  41       9.177  -2.524 -14.302  1.00  0.00           C  
ATOM    603  CG  PRO A  41       8.025  -2.780 -15.198  1.00  0.00           C  
ATOM    604  CD  PRO A  41       7.263  -1.485 -15.258  1.00  0.00           C  
ATOM    605  HA  PRO A  41       8.201  -2.168 -12.435  1.00  0.00           H  
ATOM    606  HB2 PRO A  41       9.991  -2.044 -14.826  1.00  0.00           H  
ATOM    607  HB3 PRO A  41       9.524  -3.434 -13.838  1.00  0.00           H  
ATOM    608  HG2 PRO A  41       8.374  -3.059 -16.180  1.00  0.00           H  
ATOM    609  HG3 PRO A  41       7.407  -3.557 -14.778  1.00  0.00           H  
ATOM    610  HD2 PRO A  41       7.633  -0.863 -16.057  1.00  0.00           H  
ATOM    611  HD3 PRO A  41       6.206  -1.673 -15.377  1.00  0.00           H  
ATOM    612  N   PHE A  42      10.016   0.432 -13.351  1.00  0.00           N  
ATOM    613  CA  PHE A  42      11.040   1.352 -12.870  1.00  0.00           C  
ATOM    614  C   PHE A  42      10.665   1.842 -11.473  1.00  0.00           C  
ATOM    615  O   PHE A  42      11.536   2.162 -10.669  1.00  0.00           O  
ATOM    616  CB  PHE A  42      11.240   2.538 -13.833  1.00  0.00           C  
ATOM    617  CG  PHE A  42      10.471   3.777 -13.466  1.00  0.00           C  
ATOM    618  CD1 PHE A  42      11.007   4.709 -12.591  1.00  0.00           C  
ATOM    619  CD2 PHE A  42       9.215   4.004 -13.986  1.00  0.00           C  
ATOM    620  CE1 PHE A  42      10.299   5.842 -12.248  1.00  0.00           C  
ATOM    621  CE2 PHE A  42       8.502   5.136 -13.649  1.00  0.00           C  
ATOM    622  CZ  PHE A  42       9.044   6.054 -12.777  1.00  0.00           C  
ATOM    623  H   PHE A  42       9.524   0.636 -14.175  1.00  0.00           H  
ATOM    624  HA  PHE A  42      11.965   0.801 -12.798  1.00  0.00           H  
ATOM    625  HB2 PHE A  42      12.288   2.800 -13.854  1.00  0.00           H  
ATOM    626  HB3 PHE A  42      10.933   2.240 -14.824  1.00  0.00           H  
ATOM    627  HD1 PHE A  42      11.989   4.542 -12.176  1.00  0.00           H  
ATOM    628  HD2 PHE A  42       8.789   3.283 -14.669  1.00  0.00           H  
ATOM    629  HE1 PHE A  42      10.725   6.560 -11.566  1.00  0.00           H  
ATOM    630  HE2 PHE A  42       7.519   5.300 -14.065  1.00  0.00           H  
ATOM    631  HZ  PHE A  42       8.486   6.935 -12.505  1.00  0.00           H  
ATOM    632  N   TRP A  43       9.361   1.880 -11.193  1.00  0.00           N  
ATOM    633  CA  TRP A  43       8.874   2.256  -9.877  1.00  0.00           C  
ATOM    634  C   TRP A  43       9.348   1.265  -8.824  1.00  0.00           C  
ATOM    635  O   TRP A  43      10.048   1.672  -7.931  1.00  0.00           O  
ATOM    636  CB  TRP A  43       7.349   2.376  -9.836  1.00  0.00           C  
ATOM    637  CG  TRP A  43       6.807   3.673 -10.293  1.00  0.00           C  
ATOM    638  CD1 TRP A  43       5.826   3.844 -11.199  1.00  0.00           C  
ATOM    639  CD2 TRP A  43       7.191   4.974  -9.861  1.00  0.00           C  
ATOM    640  NE1 TRP A  43       5.541   5.160 -11.346  1.00  0.00           N  
ATOM    641  CE2 TRP A  43       6.377   5.889 -10.538  1.00  0.00           C  
ATOM    642  CE3 TRP A  43       8.143   5.448  -8.971  1.00  0.00           C  
ATOM    643  CZ2 TRP A  43       6.479   7.261 -10.337  1.00  0.00           C  
ATOM    644  CZ3 TRP A  43       8.252   6.808  -8.771  1.00  0.00           C  
ATOM    645  CH2 TRP A  43       7.423   7.703  -9.454  1.00  0.00           C  
ATOM    646  H   TRP A  43       8.714   1.631 -11.888  1.00  0.00           H  
ATOM    647  HA  TRP A  43       9.307   3.224  -9.643  1.00  0.00           H  
ATOM    648  HB2 TRP A  43       6.916   1.615 -10.485  1.00  0.00           H  
ATOM    649  HB3 TRP A  43       7.011   2.223  -8.808  1.00  0.00           H  
ATOM    650  HD1 TRP A  43       5.340   3.041 -11.710  1.00  0.00           H  
ATOM    651  HE1 TRP A  43       4.861   5.513 -11.935  1.00  0.00           H  
ATOM    652  HE3 TRP A  43       8.782   4.766  -8.442  1.00  0.00           H  
ATOM    653  HZ2 TRP A  43       5.845   7.960 -10.849  1.00  0.00           H  
ATOM    654  HZ3 TRP A  43       8.986   7.192  -8.080  1.00  0.00           H  
ATOM    655  HH2 TRP A  43       7.541   8.759  -9.272  1.00  0.00           H  
ATOM    656  N   PRO A  44       8.982  -0.043  -8.888  1.00  0.00           N  
ATOM    657  CA  PRO A  44       9.504  -1.039  -7.946  1.00  0.00           C  
ATOM    658  C   PRO A  44      11.010  -0.899  -7.743  1.00  0.00           C  
ATOM    659  O   PRO A  44      11.499  -0.894  -6.602  1.00  0.00           O  
ATOM    660  CB  PRO A  44       9.170  -2.365  -8.624  1.00  0.00           C  
ATOM    661  CG  PRO A  44       7.928  -2.086  -9.390  1.00  0.00           C  
ATOM    662  CD  PRO A  44       8.023  -0.651  -9.835  1.00  0.00           C  
ATOM    663  HA  PRO A  44       9.003  -0.980  -6.989  1.00  0.00           H  
ATOM    664  HB2 PRO A  44       9.983  -2.653  -9.276  1.00  0.00           H  
ATOM    665  HB3 PRO A  44       9.011  -3.127  -7.876  1.00  0.00           H  
ATOM    666  HG2 PRO A  44       7.873  -2.740 -10.248  1.00  0.00           H  
ATOM    667  HG3 PRO A  44       7.067  -2.223  -8.755  1.00  0.00           H  
ATOM    668  HD2 PRO A  44       8.396  -0.596 -10.848  1.00  0.00           H  
ATOM    669  HD3 PRO A  44       7.058  -0.171  -9.763  1.00  0.00           H  
ATOM    670  N   GLY A  45      11.738  -0.755  -8.852  1.00  0.00           N  
ATOM    671  CA  GLY A  45      13.180  -0.565  -8.762  1.00  0.00           C  
ATOM    672  C   GLY A  45      13.556   0.673  -7.955  1.00  0.00           C  
ATOM    673  O   GLY A  45      14.192   0.574  -6.895  1.00  0.00           O  
ATOM    674  H   GLY A  45      11.292  -0.769  -9.734  1.00  0.00           H  
ATOM    675  HA2 GLY A  45      13.617  -1.436  -8.294  1.00  0.00           H  
ATOM    676  HA3 GLY A  45      13.582  -0.467  -9.759  1.00  0.00           H  
ATOM    677  N   LEU A  46      13.124   1.831  -8.443  1.00  0.00           N  
ATOM    678  CA  LEU A  46      13.450   3.115  -7.838  1.00  0.00           C  
ATOM    679  C   LEU A  46      12.801   3.273  -6.459  1.00  0.00           C  
ATOM    680  O   LEU A  46      13.277   4.034  -5.628  1.00  0.00           O  
ATOM    681  CB  LEU A  46      13.030   4.229  -8.810  1.00  0.00           C  
ATOM    682  CG  LEU A  46      12.651   5.575  -8.193  1.00  0.00           C  
ATOM    683  CD1 LEU A  46      13.871   6.265  -7.597  1.00  0.00           C  
ATOM    684  CD2 LEU A  46      11.997   6.456  -9.241  1.00  0.00           C  
ATOM    685  H   LEU A  46      12.554   1.823  -9.246  1.00  0.00           H  
ATOM    686  HA  LEU A  46      14.521   3.156  -7.716  1.00  0.00           H  
ATOM    687  HB2 LEU A  46      13.876   4.404  -9.488  1.00  0.00           H  
ATOM    688  HB3 LEU A  46      12.168   3.865  -9.384  1.00  0.00           H  
ATOM    689  HG  LEU A  46      11.933   5.405  -7.404  1.00  0.00           H  
ATOM    690 HD11 LEU A  46      13.565   7.177  -7.104  1.00  0.00           H  
ATOM    691 HD12 LEU A  46      14.573   6.501  -8.383  1.00  0.00           H  
ATOM    692 HD13 LEU A  46      14.340   5.607  -6.880  1.00  0.00           H  
ATOM    693 HD21 LEU A  46      11.710   7.396  -8.794  1.00  0.00           H  
ATOM    694 HD22 LEU A  46      11.120   5.959  -9.631  1.00  0.00           H  
ATOM    695 HD23 LEU A  46      12.695   6.637 -10.045  1.00  0.00           H  
ATOM    696  N   PHE A  47      11.741   2.535  -6.211  1.00  0.00           N  
ATOM    697  CA  PHE A  47      11.087   2.528  -4.911  1.00  0.00           C  
ATOM    698  C   PHE A  47      11.975   1.848  -3.892  1.00  0.00           C  
ATOM    699  O   PHE A  47      12.187   2.367  -2.802  1.00  0.00           O  
ATOM    700  CB  PHE A  47       9.743   1.812  -4.980  1.00  0.00           C  
ATOM    701  CG  PHE A  47       8.555   2.732  -5.037  1.00  0.00           C  
ATOM    702  CD1 PHE A  47       8.249   3.445  -6.186  1.00  0.00           C  
ATOM    703  CD2 PHE A  47       7.732   2.860  -3.936  1.00  0.00           C  
ATOM    704  CE1 PHE A  47       7.136   4.265  -6.234  1.00  0.00           C  
ATOM    705  CE2 PHE A  47       6.621   3.680  -3.976  1.00  0.00           C  
ATOM    706  CZ  PHE A  47       6.323   4.383  -5.127  1.00  0.00           C  
ATOM    707  H   PHE A  47      11.379   1.972  -6.926  1.00  0.00           H  
ATOM    708  HA  PHE A  47      10.929   3.550  -4.606  1.00  0.00           H  
ATOM    709  HB2 PHE A  47       9.721   1.194  -5.877  1.00  0.00           H  
ATOM    710  HB3 PHE A  47       9.635   1.183  -4.097  1.00  0.00           H  
ATOM    711  HD1 PHE A  47       8.886   3.350  -7.054  1.00  0.00           H  
ATOM    712  HD2 PHE A  47       7.974   2.313  -3.033  1.00  0.00           H  
ATOM    713  HE1 PHE A  47       6.907   4.821  -7.140  1.00  0.00           H  
ATOM    714  HE2 PHE A  47       5.981   3.772  -3.108  1.00  0.00           H  
ATOM    715  HZ  PHE A  47       5.455   5.024  -5.159  1.00  0.00           H  
ATOM    716  N   ALA A  48      12.523   0.697  -4.259  1.00  0.00           N  
ATOM    717  CA  ALA A  48      13.423  -0.015  -3.365  1.00  0.00           C  
ATOM    718  C   ALA A  48      14.676   0.818  -3.148  1.00  0.00           C  
ATOM    719  O   ALA A  48      15.296   0.794  -2.082  1.00  0.00           O  
ATOM    720  CB  ALA A  48      13.778  -1.371  -3.938  1.00  0.00           C  
ATOM    721  H   ALA A  48      12.339   0.333  -5.156  1.00  0.00           H  
ATOM    722  HA  ALA A  48      12.913  -0.157  -2.419  1.00  0.00           H  
ATOM    723  HB1 ALA A  48      14.432  -1.891  -3.255  1.00  0.00           H  
ATOM    724  HB2 ALA A  48      14.278  -1.240  -4.888  1.00  0.00           H  
ATOM    725  HB3 ALA A  48      12.876  -1.947  -4.084  1.00  0.00           H  
ATOM    726  N   LYS A  49      15.026   1.554  -4.187  1.00  0.00           N  
ATOM    727  CA  LYS A  49      16.124   2.500  -4.147  1.00  0.00           C  
ATOM    728  C   LYS A  49      15.833   3.676  -3.207  1.00  0.00           C  
ATOM    729  O   LYS A  49      16.647   4.018  -2.351  1.00  0.00           O  
ATOM    730  CB  LYS A  49      16.363   3.013  -5.556  1.00  0.00           C  
ATOM    731  CG  LYS A  49      16.899   1.954  -6.497  1.00  0.00           C  
ATOM    732  CD  LYS A  49      18.362   2.137  -6.735  1.00  0.00           C  
ATOM    733  CE  LYS A  49      18.632   3.326  -7.643  1.00  0.00           C  
ATOM    734  NZ  LYS A  49      20.086   3.533  -7.868  1.00  0.00           N  
ATOM    735  H   LYS A  49      14.527   1.442  -5.031  1.00  0.00           H  
ATOM    736  HA  LYS A  49      17.010   1.989  -3.815  1.00  0.00           H  
ATOM    737  HB2 LYS A  49      15.431   3.382  -5.952  1.00  0.00           H  
ATOM    738  HB3 LYS A  49      17.078   3.815  -5.511  1.00  0.00           H  
ATOM    739  HG2 LYS A  49      16.752   0.984  -6.059  1.00  0.00           H  
ATOM    740  HG3 LYS A  49      16.380   2.012  -7.440  1.00  0.00           H  
ATOM    741  HD2 LYS A  49      18.844   2.294  -5.784  1.00  0.00           H  
ATOM    742  HD3 LYS A  49      18.739   1.244  -7.194  1.00  0.00           H  
ATOM    743  HE2 LYS A  49      18.146   3.158  -8.594  1.00  0.00           H  
ATOM    744  HE3 LYS A  49      18.217   4.212  -7.183  1.00  0.00           H  
ATOM    745  HZ1 LYS A  49      20.491   4.098  -7.090  1.00  0.00           H  
ATOM    746  HZ2 LYS A  49      20.243   4.041  -8.766  1.00  0.00           H  
ATOM    747  HZ3 LYS A  49      20.581   2.616  -7.907  1.00  0.00           H  
ATOM    748  N   ALA A  50      14.662   4.279  -3.365  1.00  0.00           N  
ATOM    749  CA  ALA A  50      14.343   5.535  -2.695  1.00  0.00           C  
ATOM    750  C   ALA A  50      13.815   5.345  -1.276  1.00  0.00           C  
ATOM    751  O   ALA A  50      14.104   6.163  -0.404  1.00  0.00           O  
ATOM    752  CB  ALA A  50      13.343   6.330  -3.520  1.00  0.00           C  
ATOM    753  H   ALA A  50      13.995   3.873  -3.963  1.00  0.00           H  
ATOM    754  HA  ALA A  50      15.253   6.114  -2.644  1.00  0.00           H  
ATOM    755  HB1 ALA A  50      12.398   5.808  -3.542  1.00  0.00           H  
ATOM    756  HB2 ALA A  50      13.717   6.444  -4.526  1.00  0.00           H  
ATOM    757  HB3 ALA A  50      13.204   7.305  -3.076  1.00  0.00           H  
ATOM    758  N   LEU A  51      13.058   4.275  -1.031  1.00  0.00           N  
ATOM    759  CA  LEU A  51      12.426   4.066   0.271  1.00  0.00           C  
ATOM    760  C   LEU A  51      13.446   3.802   1.379  1.00  0.00           C  
ATOM    761  O   LEU A  51      13.078   3.619   2.537  1.00  0.00           O  
ATOM    762  CB  LEU A  51      11.430   2.914   0.186  1.00  0.00           C  
ATOM    763  CG  LEU A  51      10.065   3.270  -0.379  1.00  0.00           C  
ATOM    764  CD1 LEU A  51       9.463   2.032  -0.999  1.00  0.00           C  
ATOM    765  CD2 LEU A  51       9.157   3.836   0.711  1.00  0.00           C  
ATOM    766  H   LEU A  51      12.914   3.603  -1.742  1.00  0.00           H  
ATOM    767  HA  LEU A  51      11.885   4.969   0.517  1.00  0.00           H  
ATOM    768  HB2 LEU A  51      11.847   2.146  -0.453  1.00  0.00           H  
ATOM    769  HB3 LEU A  51      11.292   2.505   1.175  1.00  0.00           H  
ATOM    770  HG  LEU A  51      10.179   4.017  -1.153  1.00  0.00           H  
ATOM    771 HD11 LEU A  51       9.535   1.210  -0.303  1.00  0.00           H  
ATOM    772 HD12 LEU A  51      10.011   1.789  -1.904  1.00  0.00           H  
ATOM    773 HD13 LEU A  51       8.428   2.217  -1.234  1.00  0.00           H  
ATOM    774 HD21 LEU A  51       9.607   4.725   1.129  1.00  0.00           H  
ATOM    775 HD22 LEU A  51       9.025   3.100   1.491  1.00  0.00           H  
ATOM    776 HD23 LEU A  51       8.194   4.088   0.288  1.00  0.00           H  
ATOM    777  N   ALA A  52      14.721   3.782   1.019  1.00  0.00           N  
ATOM    778  CA  ALA A  52      15.787   3.651   1.997  1.00  0.00           C  
ATOM    779  C   ALA A  52      16.166   5.023   2.558  1.00  0.00           C  
ATOM    780  O   ALA A  52      16.837   5.124   3.583  1.00  0.00           O  
ATOM    781  CB  ALA A  52      16.998   2.976   1.368  1.00  0.00           C  
ATOM    782  H   ALA A  52      14.948   3.855   0.069  1.00  0.00           H  
ATOM    783  HA  ALA A  52      15.429   3.028   2.803  1.00  0.00           H  
ATOM    784  HB1 ALA A  52      17.354   3.573   0.542  1.00  0.00           H  
ATOM    785  HB2 ALA A  52      16.719   1.996   1.012  1.00  0.00           H  
ATOM    786  HB3 ALA A  52      17.779   2.880   2.107  1.00  0.00           H  
ATOM    787  N   ASN A  53      15.724   6.075   1.877  1.00  0.00           N  
ATOM    788  CA  ASN A  53      16.014   7.447   2.293  1.00  0.00           C  
ATOM    789  C   ASN A  53      14.729   8.229   2.498  1.00  0.00           C  
ATOM    790  O   ASN A  53      14.541   8.876   3.528  1.00  0.00           O  
ATOM    791  CB  ASN A  53      16.870   8.167   1.252  1.00  0.00           C  
ATOM    792  CG  ASN A  53      18.292   7.655   1.194  1.00  0.00           C  
ATOM    793  OD1 ASN A  53      18.862   7.238   2.202  1.00  0.00           O  
ATOM    794  ND2 ASN A  53      18.874   7.688   0.010  1.00  0.00           N  
ATOM    795  H   ASN A  53      15.172   5.928   1.077  1.00  0.00           H  
ATOM    796  HA  ASN A  53      16.555   7.407   3.227  1.00  0.00           H  
ATOM    797  HB2 ASN A  53      16.424   8.037   0.277  1.00  0.00           H  
ATOM    798  HB3 ASN A  53      16.898   9.220   1.490  1.00  0.00           H  
ATOM    799 HD21 ASN A  53      18.355   8.037  -0.752  1.00  0.00           H  
ATOM    800 HD22 ASN A  53      19.798   7.362  -0.065  1.00  0.00           H  
ATOM    801  N   VAL A  54      13.851   8.166   1.507  1.00  0.00           N  
ATOM    802  CA  VAL A  54      12.591   8.876   1.562  1.00  0.00           C  
ATOM    803  C   VAL A  54      11.550   8.003   2.235  1.00  0.00           C  
ATOM    804  O   VAL A  54      11.751   6.800   2.412  1.00  0.00           O  
ATOM    805  CB  VAL A  54      12.078   9.256   0.154  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      13.191   9.873  -0.679  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.471   8.047  -0.551  1.00  0.00           C  
ATOM    808  H   VAL A  54      14.044   7.609   0.729  1.00  0.00           H  
ATOM    809  HA  VAL A  54      12.732   9.780   2.137  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.302   9.998   0.271  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      13.989   9.157  -0.801  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      13.569  10.752  -0.178  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      12.805  10.150  -1.649  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      10.689   7.624   0.070  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      12.237   7.303  -0.716  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      11.054   8.352  -1.500  1.00  0.00           H  
ATOM    817  N   ASN A  55      10.438   8.600   2.595  1.00  0.00           N  
ATOM    818  CA  ASN A  55       9.356   7.842   3.185  1.00  0.00           C  
ATOM    819  C   ASN A  55       8.154   7.845   2.249  1.00  0.00           C  
ATOM    820  O   ASN A  55       8.198   8.455   1.183  1.00  0.00           O  
ATOM    821  CB  ASN A  55       8.984   8.395   4.573  1.00  0.00           C  
ATOM    822  CG  ASN A  55       8.364   7.345   5.488  1.00  0.00           C  
ATOM    823  OD1 ASN A  55       7.738   6.391   5.030  1.00  0.00           O  
ATOM    824  ND2 ASN A  55       8.530   7.514   6.788  1.00  0.00           N  
ATOM    825  H   ASN A  55      10.342   9.561   2.454  1.00  0.00           H  
ATOM    826  HA  ASN A  55       9.698   6.826   3.288  1.00  0.00           H  
ATOM    827  HB2 ASN A  55       9.875   8.776   5.050  1.00  0.00           H  
ATOM    828  HB3 ASN A  55       8.276   9.201   4.451  1.00  0.00           H  
ATOM    829 HD21 ASN A  55       9.037   8.294   7.095  1.00  0.00           H  
ATOM    830 HD22 ASN A  55       8.141   6.844   7.399  1.00  0.00           H  
ATOM    831  N   ILE A  56       7.091   7.182   2.646  1.00  0.00           N  
ATOM    832  CA  ILE A  56       5.908   7.041   1.815  1.00  0.00           C  
ATOM    833  C   ILE A  56       5.251   8.402   1.558  1.00  0.00           C  
ATOM    834  O   ILE A  56       4.628   8.616   0.519  1.00  0.00           O  
ATOM    835  CB  ILE A  56       4.932   6.044   2.476  1.00  0.00           C  
ATOM    836  CG1 ILE A  56       3.909   5.539   1.475  1.00  0.00           C  
ATOM    837  CG2 ILE A  56       4.247   6.635   3.696  1.00  0.00           C  
ATOM    838  CD1 ILE A  56       4.449   4.420   0.626  1.00  0.00           C  
ATOM    839  H   ILE A  56       7.094   6.771   3.542  1.00  0.00           H  
ATOM    840  HA  ILE A  56       6.209   6.633   0.858  1.00  0.00           H  
ATOM    841  HB  ILE A  56       5.523   5.201   2.809  1.00  0.00           H  
ATOM    842 HG12 ILE A  56       3.037   5.169   2.002  1.00  0.00           H  
ATOM    843 HG13 ILE A  56       3.616   6.348   0.820  1.00  0.00           H  
ATOM    844 HG21 ILE A  56       3.612   7.452   3.392  1.00  0.00           H  
ATOM    845 HG22 ILE A  56       4.996   6.995   4.386  1.00  0.00           H  
ATOM    846 HG23 ILE A  56       3.652   5.869   4.178  1.00  0.00           H  
ATOM    847 HD11 ILE A  56       4.752   3.600   1.260  1.00  0.00           H  
ATOM    848 HD12 ILE A  56       5.300   4.774   0.063  1.00  0.00           H  
ATOM    849 HD13 ILE A  56       3.682   4.082  -0.056  1.00  0.00           H  
ATOM    850  N   GLY A  57       5.470   9.350   2.464  1.00  0.00           N  
ATOM    851  CA  GLY A  57       4.924  10.681   2.287  1.00  0.00           C  
ATOM    852  C   GLY A  57       5.625  11.414   1.163  1.00  0.00           C  
ATOM    853  O   GLY A  57       5.131  12.421   0.658  1.00  0.00           O  
ATOM    854  H   GLY A  57       6.028   9.157   3.240  1.00  0.00           H  
ATOM    855  HA2 GLY A  57       3.871  10.604   2.060  1.00  0.00           H  
ATOM    856  HA3 GLY A  57       5.049  11.240   3.203  1.00  0.00           H  
ATOM    857  N   SER A  58       6.775  10.886   0.760  1.00  0.00           N  
ATOM    858  CA  SER A  58       7.551  11.473  -0.312  1.00  0.00           C  
ATOM    859  C   SER A  58       6.952  11.100  -1.658  1.00  0.00           C  
ATOM    860  O   SER A  58       7.184  11.771  -2.659  1.00  0.00           O  
ATOM    861  CB  SER A  58       9.000  11.007  -0.238  1.00  0.00           C  
ATOM    862  OG  SER A  58       9.800  11.634  -1.229  1.00  0.00           O  
ATOM    863  H   SER A  58       7.111  10.070   1.199  1.00  0.00           H  
ATOM    864  HA  SER A  58       7.517  12.539  -0.190  1.00  0.00           H  
ATOM    865  HB2 SER A  58       9.399  11.250   0.732  1.00  0.00           H  
ATOM    866  HB3 SER A  58       9.034   9.934  -0.385  1.00  0.00           H  
ATOM    867  HG  SER A  58       9.249  11.846  -1.997  1.00  0.00           H  
ATOM    868  N   LEU A  59       6.172  10.026  -1.665  1.00  0.00           N  
ATOM    869  CA  LEU A  59       5.546   9.534  -2.882  1.00  0.00           C  
ATOM    870  C   LEU A  59       4.528  10.534  -3.397  1.00  0.00           C  
ATOM    871  O   LEU A  59       4.247  10.617  -4.589  1.00  0.00           O  
ATOM    872  CB  LEU A  59       4.856   8.214  -2.596  1.00  0.00           C  
ATOM    873  CG  LEU A  59       5.735   7.113  -2.081  1.00  0.00           C  
ATOM    874  CD1 LEU A  59       4.976   5.810  -2.162  1.00  0.00           C  
ATOM    875  CD2 LEU A  59       7.050   7.050  -2.837  1.00  0.00           C  
ATOM    876  H   LEU A  59       6.010   9.546  -0.822  1.00  0.00           H  
ATOM    877  HA  LEU A  59       6.314   9.385  -3.627  1.00  0.00           H  
ATOM    878  HB2 LEU A  59       4.118   8.386  -1.831  1.00  0.00           H  
ATOM    879  HB3 LEU A  59       4.365   7.874  -3.492  1.00  0.00           H  
ATOM    880  HG  LEU A  59       5.948   7.317  -1.045  1.00  0.00           H  
ATOM    881 HD11 LEU A  59       4.838   5.539  -3.198  1.00  0.00           H  
ATOM    882 HD12 LEU A  59       4.007   5.935  -1.693  1.00  0.00           H  
ATOM    883 HD13 LEU A  59       5.529   5.036  -1.653  1.00  0.00           H  
ATOM    884 HD21 LEU A  59       6.855   6.944  -3.894  1.00  0.00           H  
ATOM    885 HD22 LEU A  59       7.626   6.205  -2.488  1.00  0.00           H  
ATOM    886 HD23 LEU A  59       7.604   7.962  -2.661  1.00  0.00           H  
ATOM    887  N   ILE A  60       3.999  11.301  -2.466  1.00  0.00           N  
ATOM    888  CA  ILE A  60       3.031  12.335  -2.754  1.00  0.00           C  
ATOM    889  C   ILE A  60       3.677  13.465  -3.562  1.00  0.00           C  
ATOM    890  O   ILE A  60       2.997  14.292  -4.164  1.00  0.00           O  
ATOM    891  CB  ILE A  60       2.450  12.823  -1.409  1.00  0.00           C  
ATOM    892  CG1 ILE A  60       1.073  12.217  -1.187  1.00  0.00           C  
ATOM    893  CG2 ILE A  60       2.399  14.342  -1.296  1.00  0.00           C  
ATOM    894  CD1 ILE A  60       0.800  11.937   0.267  1.00  0.00           C  
ATOM    895  H   ILE A  60       4.279  11.172  -1.535  1.00  0.00           H  
ATOM    896  HA  ILE A  60       2.233  11.896  -3.334  1.00  0.00           H  
ATOM    897  HB  ILE A  60       3.100  12.449  -0.628  1.00  0.00           H  
ATOM    898 HG12 ILE A  60       0.318  12.902  -1.546  1.00  0.00           H  
ATOM    899 HG13 ILE A  60       1.001  11.284  -1.728  1.00  0.00           H  
ATOM    900 HG21 ILE A  60       3.399  14.745  -1.371  1.00  0.00           H  
ATOM    901 HG22 ILE A  60       1.972  14.618  -0.343  1.00  0.00           H  
ATOM    902 HG23 ILE A  60       1.790  14.741  -2.092  1.00  0.00           H  
ATOM    903 HD11 ILE A  60       0.946  12.839   0.842  1.00  0.00           H  
ATOM    904 HD12 ILE A  60       1.489  11.172   0.611  1.00  0.00           H  
ATOM    905 HD13 ILE A  60      -0.216  11.589   0.384  1.00  0.00           H  
ATOM    906  N   CYS A  61       5.003  13.448  -3.613  1.00  0.00           N  
ATOM    907  CA  CYS A  61       5.761  14.445  -4.342  1.00  0.00           C  
ATOM    908  C   CYS A  61       6.073  13.934  -5.739  1.00  0.00           C  
ATOM    909  O   CYS A  61       6.458  14.695  -6.626  1.00  0.00           O  
ATOM    910  CB  CYS A  61       7.057  14.739  -3.598  1.00  0.00           C  
ATOM    911  SG  CYS A  61       7.996  16.150  -4.229  1.00  0.00           S  
ATOM    912  H   CYS A  61       5.489  12.731  -3.155  1.00  0.00           H  
ATOM    913  HA  CYS A  61       5.172  15.346  -4.408  1.00  0.00           H  
ATOM    914  HB2 CYS A  61       6.824  14.932  -2.563  1.00  0.00           H  
ATOM    915  HB3 CYS A  61       7.693  13.865  -3.663  1.00  0.00           H  
ATOM    916  HG  CYS A  61       8.656  16.693  -3.207  1.00  0.00           H  
ATOM    917  N   ASN A  62       5.908  12.632  -5.932  1.00  0.00           N  
ATOM    918  CA  ASN A  62       6.258  12.010  -7.196  1.00  0.00           C  
ATOM    919  C   ASN A  62       5.216  12.316  -8.261  1.00  0.00           C  
ATOM    920  O   ASN A  62       5.546  12.783  -9.350  1.00  0.00           O  
ATOM    921  CB  ASN A  62       6.423  10.494  -7.052  1.00  0.00           C  
ATOM    922  CG  ASN A  62       7.716  10.114  -6.362  1.00  0.00           C  
ATOM    923  OD1 ASN A  62       7.769   9.980  -5.141  1.00  0.00           O  
ATOM    924  ND2 ASN A  62       8.770   9.940  -7.145  1.00  0.00           N  
ATOM    925  H   ASN A  62       5.534  12.080  -5.211  1.00  0.00           H  
ATOM    926  HA  ASN A  62       7.200  12.433  -7.499  1.00  0.00           H  
ATOM    927  HB2 ASN A  62       5.598  10.105  -6.473  1.00  0.00           H  
ATOM    928  HB3 ASN A  62       6.415  10.043  -8.035  1.00  0.00           H  
ATOM    929 HD21 ASN A  62       8.658  10.066  -8.109  1.00  0.00           H  
ATOM    930 HD22 ASN A  62       9.625   9.699  -6.724  1.00  0.00           H  
ATOM    931  N   VAL A  63       3.957  12.076  -7.929  1.00  0.00           N  
ATOM    932  CA  VAL A  63       2.861  12.281  -8.866  1.00  0.00           C  
ATOM    933  C   VAL A  63       2.346  13.723  -8.789  1.00  0.00           C  
ATOM    934  O   VAL A  63       1.163  14.011  -8.989  1.00  0.00           O  
ATOM    935  CB  VAL A  63       1.728  11.267  -8.598  1.00  0.00           C  
ATOM    936  CG1 VAL A  63       1.044  11.547  -7.266  1.00  0.00           C  
ATOM    937  CG2 VAL A  63       0.735  11.249  -9.745  1.00  0.00           C  
ATOM    938  H   VAL A  63       3.756  11.747  -7.026  1.00  0.00           H  
ATOM    939  HA  VAL A  63       3.239  12.104  -9.862  1.00  0.00           H  
ATOM    940  HB  VAL A  63       2.175  10.285  -8.535  1.00  0.00           H  
ATOM    941 HG11 VAL A  63       0.615  12.538  -7.286  1.00  0.00           H  
ATOM    942 HG12 VAL A  63       1.771  11.488  -6.471  1.00  0.00           H  
ATOM    943 HG13 VAL A  63       0.265  10.819  -7.097  1.00  0.00           H  
ATOM    944 HG21 VAL A  63       1.276  11.166 -10.677  1.00  0.00           H  
ATOM    945 HG22 VAL A  63       0.165  12.166  -9.745  1.00  0.00           H  
ATOM    946 HG23 VAL A  63       0.069  10.407  -9.636  1.00  0.00           H  
ATOM    947  N   GLY A  64       3.260  14.631  -8.513  1.00  0.00           N  
ATOM    948  CA  GLY A  64       2.906  16.025  -8.362  1.00  0.00           C  
ATOM    949  C   GLY A  64       2.731  16.402  -6.909  1.00  0.00           C  
ATOM    950  O   GLY A  64       1.780  15.964  -6.264  1.00  0.00           O  
ATOM    951  H   GLY A  64       4.190  14.349  -8.409  1.00  0.00           H  
ATOM    952  HA2 GLY A  64       3.685  16.636  -8.795  1.00  0.00           H  
ATOM    953  HA3 GLY A  64       1.979  16.210  -8.887  1.00  0.00           H  
ATOM    954  N   ALA A  65       3.642  17.221  -6.396  1.00  0.00           N  
ATOM    955  CA  ALA A  65       3.636  17.611  -4.987  1.00  0.00           C  
ATOM    956  C   ALA A  65       2.571  18.668  -4.700  1.00  0.00           C  
ATOM    957  O   ALA A  65       2.848  19.708  -4.100  1.00  0.00           O  
ATOM    958  CB  ALA A  65       5.011  18.122  -4.582  1.00  0.00           C  
ATOM    959  H   ALA A  65       4.340  17.577  -6.986  1.00  0.00           H  
ATOM    960  HA  ALA A  65       3.421  16.730  -4.400  1.00  0.00           H  
ATOM    961  HB1 ALA A  65       5.755  17.367  -4.797  1.00  0.00           H  
ATOM    962  HB2 ALA A  65       5.017  18.343  -3.525  1.00  0.00           H  
ATOM    963  HB3 ALA A  65       5.240  19.018  -5.139  1.00  0.00           H  
ATOM    964  N   GLY A  66       1.354  18.389  -5.128  1.00  0.00           N  
ATOM    965  CA  GLY A  66       0.253  19.300  -4.914  1.00  0.00           C  
ATOM    966  C   GLY A  66      -1.005  18.806  -5.586  1.00  0.00           C  
ATOM    967  O   GLY A  66      -0.938  18.065  -6.566  1.00  0.00           O  
ATOM    968  H   GLY A  66       1.200  17.540  -5.606  1.00  0.00           H  
ATOM    969  HA2 GLY A  66       0.074  19.396  -3.853  1.00  0.00           H  
ATOM    970  HA3 GLY A  66       0.510  20.268  -5.319  1.00  0.00           H  
ATOM    971  N   GLY A  67      -2.152  19.202  -5.063  1.00  0.00           N  
ATOM    972  CA  GLY A  67      -3.407  18.759  -5.628  1.00  0.00           C  
ATOM    973  C   GLY A  67      -4.342  19.914  -5.921  1.00  0.00           C  
ATOM    974  O   GLY A  67      -4.806  20.582  -4.999  1.00  0.00           O  
ATOM    975  H   GLY A  67      -2.151  19.804  -4.286  1.00  0.00           H  
ATOM    976  HA2 GLY A  67      -3.209  18.228  -6.548  1.00  0.00           H  
ATOM    977  HA3 GLY A  67      -3.888  18.089  -4.932  1.00  0.00           H  
ATOM    978  N   PRO A  68      -4.621  20.188  -7.202  1.00  0.00           N  
ATOM    979  CA  PRO A  68      -5.543  21.254  -7.597  1.00  0.00           C  
ATOM    980  C   PRO A  68      -6.991  20.904  -7.272  1.00  0.00           C  
ATOM    981  O   PRO A  68      -7.377  19.731  -7.290  1.00  0.00           O  
ATOM    982  CB  PRO A  68      -5.341  21.358  -9.109  1.00  0.00           C  
ATOM    983  CG  PRO A  68      -4.864  20.009  -9.522  1.00  0.00           C  
ATOM    984  CD  PRO A  68      -4.057  19.483  -8.368  1.00  0.00           C  
ATOM    985  HA  PRO A  68      -5.286  22.193  -7.129  1.00  0.00           H  
ATOM    986  HB2 PRO A  68      -6.278  21.611  -9.583  1.00  0.00           H  
ATOM    987  HB3 PRO A  68      -4.606  22.119  -9.325  1.00  0.00           H  
ATOM    988  HG2 PRO A  68      -5.710  19.364  -9.714  1.00  0.00           H  
ATOM    989  HG3 PRO A  68      -4.247  20.092 -10.405  1.00  0.00           H  
ATOM    990  HD2 PRO A  68      -4.186  18.415  -8.273  1.00  0.00           H  
ATOM    991  HD3 PRO A  68      -3.013  19.728  -8.497  1.00  0.00           H  
ATOM    992  N   ALA A  69      -7.787  21.914  -6.969  1.00  0.00           N  
ATOM    993  CA  ALA A  69      -9.188  21.710  -6.651  1.00  0.00           C  
ATOM    994  C   ALA A  69     -10.071  22.316  -7.732  1.00  0.00           C  
ATOM    995  O   ALA A  69     -10.585  21.557  -8.577  1.00  0.00           O  
ATOM    996  CB  ALA A  69      -9.521  22.297  -5.287  1.00  0.00           C  
ATOM    997  OXT ALA A  69     -10.230  23.555  -7.747  1.00  0.00           O  
ATOM    998  H   ALA A  69      -7.422  22.829  -6.964  1.00  0.00           H  
ATOM    999  HA  ALA A  69      -9.367  20.644  -6.613  1.00  0.00           H  
ATOM   1000  HB1 ALA A  69      -9.386  23.368  -5.313  1.00  0.00           H  
ATOM   1001  HB2 ALA A  69      -8.865  21.870  -4.542  1.00  0.00           H  
ATOM   1002  HB3 ALA A  69     -10.546  22.069  -5.037  1.00  0.00           H  
TER    1003      ALA A  69                                                      
ATOM   1004  N   ALA B 100      -4.285   6.699  10.493  1.00  0.00           N  
ATOM   1005  CA  ALA B 100      -4.646   5.289  10.761  1.00  0.00           C  
ATOM   1006  C   ALA B 100      -4.154   4.388   9.634  1.00  0.00           C  
ATOM   1007  O   ALA B 100      -4.886   3.534   9.135  1.00  0.00           O  
ATOM   1008  CB  ALA B 100      -6.151   5.149  10.939  1.00  0.00           C  
ATOM   1009  H1  ALA B 100      -4.621   7.310  11.270  1.00  0.00           H  
ATOM   1010  H2  ALA B 100      -4.723   7.020   9.601  1.00  0.00           H  
ATOM   1011  H3  ALA B 100      -3.251   6.794  10.415  1.00  0.00           H  
ATOM   1012  HA  ALA B 100      -4.168   4.985  11.682  1.00  0.00           H  
ATOM   1013  HB1 ALA B 100      -6.648   5.418  10.018  1.00  0.00           H  
ATOM   1014  HB2 ALA B 100      -6.482   5.804  11.731  1.00  0.00           H  
ATOM   1015  HB3 ALA B 100      -6.390   4.126  11.192  1.00  0.00           H  
ATOM   1016  N   MET B 101      -2.905   4.583   9.235  1.00  0.00           N  
ATOM   1017  CA  MET B 101      -2.316   3.786   8.170  1.00  0.00           C  
ATOM   1018  C   MET B 101      -1.826   2.457   8.720  1.00  0.00           C  
ATOM   1019  O   MET B 101      -1.045   2.426   9.666  1.00  0.00           O  
ATOM   1020  CB  MET B 101      -1.160   4.546   7.499  1.00  0.00           C  
ATOM   1021  CG  MET B 101      -0.491   3.786   6.354  1.00  0.00           C  
ATOM   1022  SD  MET B 101       0.600   2.465   6.910  1.00  0.00           S  
ATOM   1023  CE  MET B 101       0.594   1.418   5.463  1.00  0.00           C  
ATOM   1024  H   MET B 101      -2.358   5.267   9.682  1.00  0.00           H  
ATOM   1025  HA  MET B 101      -3.086   3.595   7.438  1.00  0.00           H  
ATOM   1026  HB2 MET B 101      -1.539   5.480   7.109  1.00  0.00           H  
ATOM   1027  HB3 MET B 101      -0.409   4.759   8.242  1.00  0.00           H  
ATOM   1028  HG2 MET B 101      -1.259   3.347   5.731  1.00  0.00           H  
ATOM   1029  HG3 MET B 101       0.089   4.486   5.767  1.00  0.00           H  
ATOM   1030  HE1 MET B 101       1.184   0.533   5.652  1.00  0.00           H  
ATOM   1031  HE2 MET B 101       1.017   1.958   4.624  1.00  0.00           H  
ATOM   1032  HE3 MET B 101      -0.421   1.132   5.229  1.00  0.00           H  
ATOM   1033  N   ARG B 102      -2.314   1.371   8.128  1.00  0.00           N  
ATOM   1034  CA  ARG B 102      -1.848   0.019   8.435  1.00  0.00           C  
ATOM   1035  C   ARG B 102      -2.309  -0.947   7.345  1.00  0.00           C  
ATOM   1036  O   ARG B 102      -1.739  -0.981   6.256  1.00  0.00           O  
ATOM   1037  CB  ARG B 102      -2.333  -0.445   9.820  1.00  0.00           C  
ATOM   1038  CG  ARG B 102      -1.309  -0.218  10.926  1.00  0.00           C  
ATOM   1039  CD  ARG B 102      -1.960   0.199  12.234  1.00  0.00           C  
ATOM   1040  NE  ARG B 102      -2.760  -0.868  12.834  1.00  0.00           N  
ATOM   1041  CZ  ARG B 102      -3.910  -0.664  13.474  1.00  0.00           C  
ATOM   1042  NH1 ARG B 102      -4.412   0.562  13.579  1.00  0.00           N  
ATOM   1043  NH2 ARG B 102      -4.542  -1.692  14.026  1.00  0.00           N  
ATOM   1044  H   ARG B 102      -3.014   1.483   7.457  1.00  0.00           H  
ATOM   1045  HA  ARG B 102      -0.768   0.041   8.432  1.00  0.00           H  
ATOM   1046  HB2 ARG B 102      -3.233   0.096  10.074  1.00  0.00           H  
ATOM   1047  HB3 ARG B 102      -2.556  -1.501   9.779  1.00  0.00           H  
ATOM   1048  HG2 ARG B 102      -0.762  -1.134  11.087  1.00  0.00           H  
ATOM   1049  HG3 ARG B 102      -0.625   0.559  10.613  1.00  0.00           H  
ATOM   1050  HD2 ARG B 102      -1.186   0.484  12.929  1.00  0.00           H  
ATOM   1051  HD3 ARG B 102      -2.600   1.049  12.045  1.00  0.00           H  
ATOM   1052  HE  ARG B 102      -2.404  -1.790  12.777  1.00  0.00           H  
ATOM   1053 HH11 ARG B 102      -3.922   1.347  13.180  1.00  0.00           H  
ATOM   1054 HH12 ARG B 102      -5.285   0.713  14.054  1.00  0.00           H  
ATOM   1055 HH21 ARG B 102      -4.150  -2.614  13.957  1.00  0.00           H  
ATOM   1056 HH22 ARG B 102      -5.397  -1.548  14.527  1.00  0.00           H  
ATOM   1057  N   TYR B 103      -3.387  -1.675   7.608  1.00  0.00           N  
ATOM   1058  CA  TYR B 103      -3.895  -2.655   6.652  1.00  0.00           C  
ATOM   1059  C   TYR B 103      -4.735  -1.971   5.576  1.00  0.00           C  
ATOM   1060  O   TYR B 103      -5.132  -2.597   4.580  1.00  0.00           O  
ATOM   1061  CB  TYR B 103      -4.718  -3.719   7.378  1.00  0.00           C  
ATOM   1062  CG  TYR B 103      -3.966  -4.392   8.504  1.00  0.00           C  
ATOM   1063  CD1 TYR B 103      -2.891  -5.227   8.240  1.00  0.00           C  
ATOM   1064  CD2 TYR B 103      -4.319  -4.176   9.831  1.00  0.00           C  
ATOM   1065  CE1 TYR B 103      -2.191  -5.830   9.263  1.00  0.00           C  
ATOM   1066  CE2 TYR B 103      -3.620  -4.776  10.858  1.00  0.00           C  
ATOM   1067  CZ  TYR B 103      -2.557  -5.603  10.568  1.00  0.00           C  
ATOM   1068  OH  TYR B 103      -1.853  -6.205  11.588  1.00  0.00           O  
ATOM   1069  H   TYR B 103      -3.841  -1.565   8.468  1.00  0.00           H  
ATOM   1070  HA  TYR B 103      -3.041  -3.127   6.180  1.00  0.00           H  
ATOM   1071  HB2 TYR B 103      -5.599  -3.253   7.800  1.00  0.00           H  
ATOM   1072  HB3 TYR B 103      -5.015  -4.482   6.670  1.00  0.00           H  
ATOM   1073  HD1 TYR B 103      -2.608  -5.410   7.216  1.00  0.00           H  
ATOM   1074  HD2 TYR B 103      -5.157  -3.534  10.055  1.00  0.00           H  
ATOM   1075  HE1 TYR B 103      -1.357  -6.478   9.035  1.00  0.00           H  
ATOM   1076  HE2 TYR B 103      -3.909  -4.599  11.883  1.00  0.00           H  
ATOM   1077  HH  TYR B 103      -0.908  -6.071  11.438  1.00  0.00           H  
ATOM   1078  N   VAL B 104      -5.006  -0.678   5.793  1.00  0.00           N  
ATOM   1079  CA  VAL B 104      -5.652   0.168   4.791  1.00  0.00           C  
ATOM   1080  C   VAL B 104      -5.009  -0.075   3.440  1.00  0.00           C  
ATOM   1081  O   VAL B 104      -5.677  -0.325   2.443  1.00  0.00           O  
ATOM   1082  CB  VAL B 104      -5.476   1.670   5.117  1.00  0.00           C  
ATOM   1083  CG1 VAL B 104      -6.108   2.548   4.040  1.00  0.00           C  
ATOM   1084  CG2 VAL B 104      -6.040   1.997   6.487  1.00  0.00           C  
ATOM   1085  H   VAL B 104      -4.763  -0.290   6.654  1.00  0.00           H  
ATOM   1086  HA  VAL B 104      -6.709  -0.065   4.753  1.00  0.00           H  
ATOM   1087  HB  VAL B 104      -4.419   1.882   5.129  1.00  0.00           H  
ATOM   1088 HG11 VAL B 104      -5.867   3.591   4.231  1.00  0.00           H  
ATOM   1089 HG12 VAL B 104      -7.180   2.417   4.050  1.00  0.00           H  
ATOM   1090 HG13 VAL B 104      -5.715   2.263   3.072  1.00  0.00           H  
ATOM   1091 HG21 VAL B 104      -5.508   1.430   7.236  1.00  0.00           H  
ATOM   1092 HG22 VAL B 104      -7.089   1.741   6.516  1.00  0.00           H  
ATOM   1093 HG23 VAL B 104      -5.920   3.052   6.681  1.00  0.00           H  
ATOM   1094  N   ALA B 105      -3.689  -0.030   3.451  1.00  0.00           N  
ATOM   1095  CA  ALA B 105      -2.893  -0.117   2.244  1.00  0.00           C  
ATOM   1096  C   ALA B 105      -3.074  -1.451   1.534  1.00  0.00           C  
ATOM   1097  O   ALA B 105      -3.153  -1.504   0.308  1.00  0.00           O  
ATOM   1098  CB  ALA B 105      -1.438   0.098   2.587  1.00  0.00           C  
ATOM   1099  H   ALA B 105      -3.230   0.057   4.312  1.00  0.00           H  
ATOM   1100  HA  ALA B 105      -3.206   0.683   1.587  1.00  0.00           H  
ATOM   1101  HB1 ALA B 105      -0.861   0.166   1.678  1.00  0.00           H  
ATOM   1102  HB2 ALA B 105      -1.082  -0.734   3.178  1.00  0.00           H  
ATOM   1103  HB3 ALA B 105      -1.329   1.016   3.154  1.00  0.00           H  
ATOM   1104  N   SER B 106      -3.126  -2.526   2.308  1.00  0.00           N  
ATOM   1105  CA  SER B 106      -3.311  -3.861   1.761  1.00  0.00           C  
ATOM   1106  C   SER B 106      -4.665  -3.943   1.062  1.00  0.00           C  
ATOM   1107  O   SER B 106      -4.805  -4.543  -0.009  1.00  0.00           O  
ATOM   1108  CB  SER B 106      -3.246  -4.876   2.893  1.00  0.00           C  
ATOM   1109  OG  SER B 106      -2.341  -4.446   3.897  1.00  0.00           O  
ATOM   1110  H   SER B 106      -3.034  -2.424   3.277  1.00  0.00           H  
ATOM   1111  HA  SER B 106      -2.516  -4.057   1.057  1.00  0.00           H  
ATOM   1112  HB2 SER B 106      -4.226  -4.986   3.332  1.00  0.00           H  
ATOM   1113  HB3 SER B 106      -2.913  -5.827   2.506  1.00  0.00           H  
ATOM   1114  HG  SER B 106      -1.645  -5.102   4.004  1.00  0.00           H  
ATOM   1115  N   TYR B 107      -5.645  -3.296   1.684  1.00  0.00           N  
ATOM   1116  CA  TYR B 107      -6.999  -3.228   1.162  1.00  0.00           C  
ATOM   1117  C   TYR B 107      -6.970  -2.516  -0.178  1.00  0.00           C  
ATOM   1118  O   TYR B 107      -7.539  -2.968  -1.170  1.00  0.00           O  
ATOM   1119  CB  TYR B 107      -7.838  -2.449   2.179  1.00  0.00           C  
ATOM   1120  CG  TYR B 107      -9.330  -2.415   1.947  1.00  0.00           C  
ATOM   1121  CD1 TYR B 107      -9.908  -1.502   1.071  1.00  0.00           C  
ATOM   1122  CD2 TYR B 107     -10.166  -3.253   2.668  1.00  0.00           C  
ATOM   1123  CE1 TYR B 107     -11.280  -1.434   0.916  1.00  0.00           C  
ATOM   1124  CE2 TYR B 107     -11.535  -3.200   2.514  1.00  0.00           C  
ATOM   1125  CZ  TYR B 107     -12.090  -2.288   1.641  1.00  0.00           C  
ATOM   1126  OH  TYR B 107     -13.458  -2.226   1.497  1.00  0.00           O  
ATOM   1127  H   TYR B 107      -5.444  -2.822   2.519  1.00  0.00           H  
ATOM   1128  HA  TYR B 107      -7.388  -4.227   1.047  1.00  0.00           H  
ATOM   1129  HB2 TYR B 107      -7.680  -2.894   3.161  1.00  0.00           H  
ATOM   1130  HB3 TYR B 107      -7.484  -1.415   2.187  1.00  0.00           H  
ATOM   1131  HD1 TYR B 107      -9.269  -0.844   0.500  1.00  0.00           H  
ATOM   1132  HD2 TYR B 107      -9.730  -3.964   3.352  1.00  0.00           H  
ATOM   1133  HE1 TYR B 107     -11.712  -0.708   0.236  1.00  0.00           H  
ATOM   1134  HE2 TYR B 107     -12.167  -3.868   3.084  1.00  0.00           H  
ATOM   1135  HH  TYR B 107     -13.867  -2.248   2.365  1.00  0.00           H  
ATOM   1136  N   LEU B 108      -6.262  -1.405  -0.189  1.00  0.00           N  
ATOM   1137  CA  LEU B 108      -6.083  -0.617  -1.385  1.00  0.00           C  
ATOM   1138  C   LEU B 108      -5.432  -1.436  -2.487  1.00  0.00           C  
ATOM   1139  O   LEU B 108      -5.883  -1.425  -3.632  1.00  0.00           O  
ATOM   1140  CB  LEU B 108      -5.222   0.601  -1.071  1.00  0.00           C  
ATOM   1141  CG  LEU B 108      -5.880   1.724  -0.258  1.00  0.00           C  
ATOM   1142  CD1 LEU B 108      -7.262   1.350   0.276  1.00  0.00           C  
ATOM   1143  CD2 LEU B 108      -4.960   2.146   0.876  1.00  0.00           C  
ATOM   1144  H   LEU B 108      -5.850  -1.096   0.648  1.00  0.00           H  
ATOM   1145  HA  LEU B 108      -7.052  -0.293  -1.715  1.00  0.00           H  
ATOM   1146  HB2 LEU B 108      -4.350   0.259  -0.522  1.00  0.00           H  
ATOM   1147  HB3 LEU B 108      -4.892   1.025  -2.015  1.00  0.00           H  
ATOM   1148  HG  LEU B 108      -6.009   2.576  -0.901  1.00  0.00           H  
ATOM   1149 HD11 LEU B 108      -7.166   0.538   0.991  1.00  0.00           H  
ATOM   1150 HD12 LEU B 108      -7.897   1.033  -0.548  1.00  0.00           H  
ATOM   1151 HD13 LEU B 108      -7.707   2.212   0.762  1.00  0.00           H  
ATOM   1152 HD21 LEU B 108      -5.415   2.966   1.422  1.00  0.00           H  
ATOM   1153 HD22 LEU B 108      -4.008   2.467   0.468  1.00  0.00           H  
ATOM   1154 HD23 LEU B 108      -4.806   1.309   1.547  1.00  0.00           H  
ATOM   1155  N   LEU B 109      -4.370  -2.147  -2.129  1.00  0.00           N  
ATOM   1156  CA  LEU B 109      -3.649  -2.983  -3.073  1.00  0.00           C  
ATOM   1157  C   LEU B 109      -4.582  -3.972  -3.736  1.00  0.00           C  
ATOM   1158  O   LEU B 109      -4.588  -4.109  -4.955  1.00  0.00           O  
ATOM   1159  CB  LEU B 109      -2.556  -3.764  -2.366  1.00  0.00           C  
ATOM   1160  CG  LEU B 109      -1.298  -3.998  -3.201  1.00  0.00           C  
ATOM   1161  CD1 LEU B 109      -0.840  -2.700  -3.834  1.00  0.00           C  
ATOM   1162  CD2 LEU B 109      -0.193  -4.584  -2.338  1.00  0.00           C  
ATOM   1163  H   LEU B 109      -4.050  -2.097  -1.202  1.00  0.00           H  
ATOM   1164  HA  LEU B 109      -3.206  -2.349  -3.824  1.00  0.00           H  
ATOM   1165  HB2 LEU B 109      -2.281  -3.231  -1.461  1.00  0.00           H  
ATOM   1166  HB3 LEU B 109      -2.977  -4.740  -2.100  1.00  0.00           H  
ATOM   1167  HG  LEU B 109      -1.516  -4.695  -3.996  1.00  0.00           H  
ATOM   1168 HD11 LEU B 109      -1.547  -2.406  -4.596  1.00  0.00           H  
ATOM   1169 HD12 LEU B 109       0.134  -2.835  -4.277  1.00  0.00           H  
ATOM   1170 HD13 LEU B 109      -0.792  -1.932  -3.076  1.00  0.00           H  
ATOM   1171 HD21 LEU B 109      -0.512  -5.537  -1.942  1.00  0.00           H  
ATOM   1172 HD22 LEU B 109       0.024  -3.908  -1.523  1.00  0.00           H  
ATOM   1173 HD23 LEU B 109       0.695  -4.723  -2.934  1.00  0.00           H  
ATOM   1174  N   ALA B 110      -5.365  -4.662  -2.924  1.00  0.00           N  
ATOM   1175  CA  ALA B 110      -6.265  -5.675  -3.433  1.00  0.00           C  
ATOM   1176  C   ALA B 110      -7.303  -5.059  -4.363  1.00  0.00           C  
ATOM   1177  O   ALA B 110      -7.609  -5.605  -5.426  1.00  0.00           O  
ATOM   1178  CB  ALA B 110      -6.947  -6.397  -2.292  1.00  0.00           C  
ATOM   1179  H   ALA B 110      -5.329  -4.488  -1.956  1.00  0.00           H  
ATOM   1180  HA  ALA B 110      -5.669  -6.390  -3.980  1.00  0.00           H  
ATOM   1181  HB1 ALA B 110      -6.230  -7.038  -1.803  1.00  0.00           H  
ATOM   1182  HB2 ALA B 110      -7.773  -6.986  -2.677  1.00  0.00           H  
ATOM   1183  HB3 ALA B 110      -7.323  -5.673  -1.587  1.00  0.00           H  
ATOM   1184  N   ALA B 111      -7.834  -3.912  -3.962  1.00  0.00           N  
ATOM   1185  CA  ALA B 111      -8.832  -3.210  -4.756  1.00  0.00           C  
ATOM   1186  C   ALA B 111      -8.235  -2.721  -6.069  1.00  0.00           C  
ATOM   1187  O   ALA B 111      -8.932  -2.588  -7.074  1.00  0.00           O  
ATOM   1188  CB  ALA B 111      -9.429  -2.061  -3.956  1.00  0.00           C  
ATOM   1189  H   ALA B 111      -7.553  -3.533  -3.105  1.00  0.00           H  
ATOM   1190  HA  ALA B 111      -9.624  -3.911  -4.977  1.00  0.00           H  
ATOM   1191  HB1 ALA B 111     -10.049  -1.456  -4.601  1.00  0.00           H  
ATOM   1192  HB2 ALA B 111      -8.636  -1.455  -3.537  1.00  0.00           H  
ATOM   1193  HB3 ALA B 111     -10.037  -2.464  -3.156  1.00  0.00           H  
ATOM   1194  N   LEU B 112      -6.939  -2.477  -6.050  1.00  0.00           N  
ATOM   1195  CA  LEU B 112      -6.203  -2.100  -7.246  1.00  0.00           C  
ATOM   1196  C   LEU B 112      -5.922  -3.329  -8.092  1.00  0.00           C  
ATOM   1197  O   LEU B 112      -5.969  -3.281  -9.321  1.00  0.00           O  
ATOM   1198  CB  LEU B 112      -4.886  -1.444  -6.859  1.00  0.00           C  
ATOM   1199  CG  LEU B 112      -4.815   0.051  -7.120  1.00  0.00           C  
ATOM   1200  CD1 LEU B 112      -5.913   0.786  -6.374  1.00  0.00           C  
ATOM   1201  CD2 LEU B 112      -3.457   0.580  -6.725  1.00  0.00           C  
ATOM   1202  H   LEU B 112      -6.458  -2.558  -5.200  1.00  0.00           H  
ATOM   1203  HA  LEU B 112      -6.799  -1.398  -7.815  1.00  0.00           H  
ATOM   1204  HB2 LEU B 112      -4.721  -1.611  -5.790  1.00  0.00           H  
ATOM   1205  HB3 LEU B 112      -4.090  -1.925  -7.431  1.00  0.00           H  
ATOM   1206  HG  LEU B 112      -4.941   0.225  -8.177  1.00  0.00           H  
ATOM   1207 HD11 LEU B 112      -5.815   1.848  -6.548  1.00  0.00           H  
ATOM   1208 HD12 LEU B 112      -5.828   0.587  -5.315  1.00  0.00           H  
ATOM   1209 HD13 LEU B 112      -6.877   0.451  -6.728  1.00  0.00           H  
ATOM   1210 HD21 LEU B 112      -2.696   0.056  -7.291  1.00  0.00           H  
ATOM   1211 HD22 LEU B 112      -3.299   0.414  -5.670  1.00  0.00           H  
ATOM   1212 HD23 LEU B 112      -3.405   1.638  -6.935  1.00  0.00           H  
ATOM   1213  N   GLY B 113      -5.630  -4.430  -7.408  1.00  0.00           N  
ATOM   1214  CA  GLY B 113      -5.319  -5.674  -8.078  1.00  0.00           C  
ATOM   1215  C   GLY B 113      -6.485  -6.191  -8.874  1.00  0.00           C  
ATOM   1216  O   GLY B 113      -6.318  -6.715  -9.974  1.00  0.00           O  
ATOM   1217  H   GLY B 113      -5.617  -4.392  -6.425  1.00  0.00           H  
ATOM   1218  HA2 GLY B 113      -4.479  -5.513  -8.740  1.00  0.00           H  
ATOM   1219  HA3 GLY B 113      -5.047  -6.411  -7.337  1.00  0.00           H  
ATOM   1220  N   GLY B 114      -7.671  -6.040  -8.319  1.00  0.00           N  
ATOM   1221  CA  GLY B 114      -8.857  -6.452  -9.024  1.00  0.00           C  
ATOM   1222  C   GLY B 114     -10.041  -6.669  -8.112  1.00  0.00           C  
ATOM   1223  O   GLY B 114     -11.149  -6.920  -8.583  1.00  0.00           O  
ATOM   1224  H   GLY B 114      -7.739  -5.649  -7.421  1.00  0.00           H  
ATOM   1225  HA2 GLY B 114      -9.110  -5.692  -9.747  1.00  0.00           H  
ATOM   1226  HA3 GLY B 114      -8.645  -7.371  -9.546  1.00  0.00           H  
ATOM   1227  N   ASN B 115      -9.836  -6.543  -6.805  1.00  0.00           N  
ATOM   1228  CA  ASN B 115     -10.893  -6.805  -5.863  1.00  0.00           C  
ATOM   1229  C   ASN B 115     -11.207  -5.523  -5.143  1.00  0.00           C  
ATOM   1230  O   ASN B 115     -10.684  -5.256  -4.068  1.00  0.00           O  
ATOM   1231  CB  ASN B 115     -10.473  -7.892  -4.884  1.00  0.00           C  
ATOM   1232  CG  ASN B 115     -11.552  -8.226  -3.878  1.00  0.00           C  
ATOM   1233  OD1 ASN B 115     -12.744  -8.075  -4.146  1.00  0.00           O  
ATOM   1234  ND2 ASN B 115     -11.138  -8.690  -2.713  1.00  0.00           N  
ATOM   1235  H   ASN B 115      -8.965  -6.219  -6.458  1.00  0.00           H  
ATOM   1236  HA  ASN B 115     -11.766  -7.131  -6.411  1.00  0.00           H  
ATOM   1237  HB2 ASN B 115     -10.236  -8.790  -5.440  1.00  0.00           H  
ATOM   1238  HB3 ASN B 115      -9.598  -7.554  -4.345  1.00  0.00           H  
ATOM   1239 HD21 ASN B 115     -10.162  -8.787  -2.570  1.00  0.00           H  
ATOM   1240 HD22 ASN B 115     -11.811  -8.934  -2.045  1.00  0.00           H  
ATOM   1241  N   SER B 116     -12.074  -4.737  -5.750  1.00  0.00           N  
ATOM   1242  CA  SER B 116     -12.324  -3.367  -5.325  1.00  0.00           C  
ATOM   1243  C   SER B 116     -13.234  -3.338  -4.104  1.00  0.00           C  
ATOM   1244  O   SER B 116     -13.981  -2.391  -3.865  1.00  0.00           O  
ATOM   1245  CB  SER B 116     -12.923  -2.570  -6.462  1.00  0.00           C  
ATOM   1246  OG  SER B 116     -12.262  -2.861  -7.686  1.00  0.00           O  
ATOM   1247  H   SER B 116     -12.581  -5.104  -6.491  1.00  0.00           H  
ATOM   1248  HA  SER B 116     -11.377  -2.930  -5.067  1.00  0.00           H  
ATOM   1249  HB2 SER B 116     -13.971  -2.803  -6.558  1.00  0.00           H  
ATOM   1250  HB3 SER B 116     -12.796  -1.526  -6.242  1.00  0.00           H  
ATOM   1251  HG  SER B 116     -11.686  -2.119  -7.922  1.00  0.00           H  
ATOM   1252  N   SER B 117     -13.133  -4.404  -3.353  1.00  0.00           N  
ATOM   1253  CA  SER B 117     -13.863  -4.600  -2.120  1.00  0.00           C  
ATOM   1254  C   SER B 117     -13.228  -5.773  -1.380  1.00  0.00           C  
ATOM   1255  O   SER B 117     -13.806  -6.849  -1.230  1.00  0.00           O  
ATOM   1256  CB  SER B 117     -15.334  -4.842  -2.414  1.00  0.00           C  
ATOM   1257  OG  SER B 117     -16.120  -4.865  -1.230  1.00  0.00           O  
ATOM   1258  H   SER B 117     -12.499  -5.094  -3.639  1.00  0.00           H  
ATOM   1259  HA  SER B 117     -13.751  -3.707  -1.521  1.00  0.00           H  
ATOM   1260  HB2 SER B 117     -15.685  -4.047  -3.048  1.00  0.00           H  
ATOM   1261  HB3 SER B 117     -15.437  -5.784  -2.923  1.00  0.00           H  
ATOM   1262  HG  SER B 117     -15.595  -5.226  -0.498  1.00  0.00           H  
ATOM   1263  N   PRO B 118     -11.995  -5.532  -0.940  1.00  0.00           N  
ATOM   1264  CA  PRO B 118     -11.105  -6.519  -0.323  1.00  0.00           C  
ATOM   1265  C   PRO B 118     -11.613  -6.985   1.031  1.00  0.00           C  
ATOM   1266  O   PRO B 118     -12.496  -6.357   1.624  1.00  0.00           O  
ATOM   1267  CB  PRO B 118      -9.794  -5.742  -0.150  1.00  0.00           C  
ATOM   1268  CG  PRO B 118      -9.932  -4.586  -1.071  1.00  0.00           C  
ATOM   1269  CD  PRO B 118     -11.371  -4.223  -1.015  1.00  0.00           C  
ATOM   1270  HA  PRO B 118     -10.930  -7.365  -0.971  1.00  0.00           H  
ATOM   1271  HB2 PRO B 118      -9.697  -5.417   0.883  1.00  0.00           H  
ATOM   1272  HB3 PRO B 118      -8.956  -6.373  -0.429  1.00  0.00           H  
ATOM   1273  HG2 PRO B 118      -9.320  -3.763  -0.733  1.00  0.00           H  
ATOM   1274  HG3 PRO B 118      -9.661  -4.878  -2.073  1.00  0.00           H  
ATOM   1275  HD2 PRO B 118     -11.590  -3.635  -0.128  1.00  0.00           H  
ATOM   1276  HD3 PRO B 118     -11.690  -3.706  -1.925  1.00  0.00           H  
ATOM   1277  N   SER B 119     -11.057  -8.073   1.527  1.00  0.00           N  
ATOM   1278  CA  SER B 119     -11.419  -8.546   2.846  1.00  0.00           C  
ATOM   1279  C   SER B 119     -10.183  -8.835   3.671  1.00  0.00           C  
ATOM   1280  O   SER B 119      -9.066  -8.654   3.193  1.00  0.00           O  
ATOM   1281  CB  SER B 119     -12.316  -9.775   2.774  1.00  0.00           C  
ATOM   1282  OG  SER B 119     -11.639 -10.871   2.181  1.00  0.00           O  
ATOM   1283  H   SER B 119     -10.384  -8.559   1.002  1.00  0.00           H  
ATOM   1284  HA  SER B 119     -11.960  -7.757   3.330  1.00  0.00           H  
ATOM   1285  HB2 SER B 119     -12.620 -10.045   3.776  1.00  0.00           H  
ATOM   1286  HB3 SER B 119     -13.188  -9.542   2.185  1.00  0.00           H  
ATOM   1287  HG  SER B 119     -11.730 -10.821   1.214  1.00  0.00           H  
ATOM   1288  N   ALA B 120     -10.380  -9.304   4.889  1.00  0.00           N  
ATOM   1289  CA  ALA B 120      -9.283  -9.475   5.827  1.00  0.00           C  
ATOM   1290  C   ALA B 120      -8.373 -10.573   5.338  1.00  0.00           C  
ATOM   1291  O   ALA B 120      -7.148 -10.501   5.438  1.00  0.00           O  
ATOM   1292  CB  ALA B 120      -9.820  -9.810   7.199  1.00  0.00           C  
ATOM   1293  H   ALA B 120     -11.278  -9.592   5.147  1.00  0.00           H  
ATOM   1294  HA  ALA B 120      -8.734  -8.546   5.888  1.00  0.00           H  
ATOM   1295  HB1 ALA B 120     -10.337 -10.759   7.164  1.00  0.00           H  
ATOM   1296  HB2 ALA B 120     -10.506  -9.037   7.512  1.00  0.00           H  
ATOM   1297  HB3 ALA B 120      -9.000  -9.869   7.900  1.00  0.00           H  
ATOM   1298  N   LYS B 121      -9.013 -11.578   4.781  1.00  0.00           N  
ATOM   1299  CA  LYS B 121      -8.343 -12.699   4.169  1.00  0.00           C  
ATOM   1300  C   LYS B 121      -7.491 -12.221   3.004  1.00  0.00           C  
ATOM   1301  O   LYS B 121      -6.376 -12.717   2.780  1.00  0.00           O  
ATOM   1302  CB  LYS B 121      -9.386 -13.700   3.705  1.00  0.00           C  
ATOM   1303  CG  LYS B 121      -9.971 -14.560   4.818  1.00  0.00           C  
ATOM   1304  CD  LYS B 121     -10.673 -13.730   5.857  1.00  0.00           C  
ATOM   1305  CE  LYS B 121     -11.232 -14.576   6.984  1.00  0.00           C  
ATOM   1306  NZ  LYS B 121     -12.400 -15.383   6.551  1.00  0.00           N  
ATOM   1307  H   LYS B 121      -9.993 -11.561   4.780  1.00  0.00           H  
ATOM   1308  HA  LYS B 121      -7.716 -13.165   4.901  1.00  0.00           H  
ATOM   1309  HB2 LYS B 121     -10.198 -13.148   3.256  1.00  0.00           H  
ATOM   1310  HB3 LYS B 121      -8.937 -14.346   2.974  1.00  0.00           H  
ATOM   1311  HG2 LYS B 121     -10.682 -15.246   4.396  1.00  0.00           H  
ATOM   1312  HG3 LYS B 121      -9.172 -15.103   5.294  1.00  0.00           H  
ATOM   1313  HD2 LYS B 121      -9.965 -13.034   6.266  1.00  0.00           H  
ATOM   1314  HD3 LYS B 121     -11.478 -13.200   5.378  1.00  0.00           H  
ATOM   1315  HE2 LYS B 121     -10.455 -15.240   7.335  1.00  0.00           H  
ATOM   1316  HE3 LYS B 121     -11.532 -13.920   7.786  1.00  0.00           H  
ATOM   1317  HZ1 LYS B 121     -13.179 -14.757   6.262  1.00  0.00           H  
ATOM   1318  HZ2 LYS B 121     -12.732 -15.987   7.338  1.00  0.00           H  
ATOM   1319  HZ3 LYS B 121     -12.146 -15.992   5.748  1.00  0.00           H  
ATOM   1320  N   ASP B 122      -8.002 -11.219   2.293  1.00  0.00           N  
ATOM   1321  CA  ASP B 122      -7.291 -10.663   1.153  1.00  0.00           C  
ATOM   1322  C   ASP B 122      -6.094  -9.860   1.652  1.00  0.00           C  
ATOM   1323  O   ASP B 122      -4.999  -9.911   1.083  1.00  0.00           O  
ATOM   1324  CB  ASP B 122      -8.226  -9.785   0.318  1.00  0.00           C  
ATOM   1325  CG  ASP B 122      -7.813  -9.702  -1.138  1.00  0.00           C  
ATOM   1326  OD1 ASP B 122      -6.757 -10.264  -1.502  1.00  0.00           O  
ATOM   1327  OD2 ASP B 122      -8.567  -9.105  -1.937  1.00  0.00           O  
ATOM   1328  H   ASP B 122      -8.873 -10.830   2.556  1.00  0.00           H  
ATOM   1329  HA  ASP B 122      -6.943 -11.483   0.549  1.00  0.00           H  
ATOM   1330  HB2 ASP B 122      -9.223 -10.193   0.363  1.00  0.00           H  
ATOM   1331  HB3 ASP B 122      -8.234  -8.786   0.729  1.00  0.00           H  
ATOM   1332  N   ILE B 123      -6.305  -9.145   2.755  1.00  0.00           N  
ATOM   1333  CA  ILE B 123      -5.235  -8.408   3.411  1.00  0.00           C  
ATOM   1334  C   ILE B 123      -4.135  -9.366   3.838  1.00  0.00           C  
ATOM   1335  O   ILE B 123      -2.951  -9.112   3.598  1.00  0.00           O  
ATOM   1336  CB  ILE B 123      -5.730  -7.650   4.663  1.00  0.00           C  
ATOM   1337  CG1 ILE B 123      -6.999  -6.861   4.361  1.00  0.00           C  
ATOM   1338  CG2 ILE B 123      -4.651  -6.715   5.178  1.00  0.00           C  
ATOM   1339  CD1 ILE B 123      -6.842  -5.852   3.252  1.00  0.00           C  
ATOM   1340  H   ILE B 123      -7.211  -9.110   3.132  1.00  0.00           H  
ATOM   1341  HA  ILE B 123      -4.834  -7.691   2.708  1.00  0.00           H  
ATOM   1342  HB  ILE B 123      -5.940  -8.374   5.435  1.00  0.00           H  
ATOM   1343 HG12 ILE B 123      -7.781  -7.553   4.068  1.00  0.00           H  
ATOM   1344 HG13 ILE B 123      -7.304  -6.330   5.255  1.00  0.00           H  
ATOM   1345 HG21 ILE B 123      -3.711  -7.244   5.238  1.00  0.00           H  
ATOM   1346 HG22 ILE B 123      -4.923  -6.355   6.158  1.00  0.00           H  
ATOM   1347 HG23 ILE B 123      -4.549  -5.878   4.504  1.00  0.00           H  
ATOM   1348 HD11 ILE B 123      -6.561  -6.359   2.341  1.00  0.00           H  
ATOM   1349 HD12 ILE B 123      -6.075  -5.139   3.519  1.00  0.00           H  
ATOM   1350 HD13 ILE B 123      -7.778  -5.335   3.102  1.00  0.00           H  
ATOM   1351  N   LYS B 124      -4.542 -10.488   4.444  1.00  0.00           N  
ATOM   1352  CA  LYS B 124      -3.607 -11.477   4.927  1.00  0.00           C  
ATOM   1353  C   LYS B 124      -2.773 -11.980   3.785  1.00  0.00           C  
ATOM   1354  O   LYS B 124      -1.573 -12.148   3.934  1.00  0.00           O  
ATOM   1355  CB  LYS B 124      -4.327 -12.644   5.602  1.00  0.00           C  
ATOM   1356  CG  LYS B 124      -4.904 -12.287   6.954  1.00  0.00           C  
ATOM   1357  CD  LYS B 124      -3.840 -11.730   7.892  1.00  0.00           C  
ATOM   1358  CE  LYS B 124      -2.901 -12.800   8.417  1.00  0.00           C  
ATOM   1359  NZ  LYS B 124      -1.878 -13.224   7.419  1.00  0.00           N  
ATOM   1360  H   LYS B 124      -5.499 -10.662   4.540  1.00  0.00           H  
ATOM   1361  HA  LYS B 124      -2.960 -10.995   5.652  1.00  0.00           H  
ATOM   1362  HB2 LYS B 124      -5.130 -12.976   4.963  1.00  0.00           H  
ATOM   1363  HB3 LYS B 124      -3.624 -13.453   5.735  1.00  0.00           H  
ATOM   1364  HG2 LYS B 124      -5.676 -11.543   6.820  1.00  0.00           H  
ATOM   1365  HG3 LYS B 124      -5.331 -13.174   7.397  1.00  0.00           H  
ATOM   1366  HD2 LYS B 124      -3.256 -10.991   7.357  1.00  0.00           H  
ATOM   1367  HD3 LYS B 124      -4.334 -11.256   8.731  1.00  0.00           H  
ATOM   1368  HE2 LYS B 124      -2.399 -12.409   9.285  1.00  0.00           H  
ATOM   1369  HE3 LYS B 124      -3.492 -13.656   8.699  1.00  0.00           H  
ATOM   1370  HZ1 LYS B 124      -2.333 -13.727   6.624  1.00  0.00           H  
ATOM   1371  HZ2 LYS B 124      -1.188 -13.872   7.863  1.00  0.00           H  
ATOM   1372  HZ3 LYS B 124      -1.369 -12.402   7.050  1.00  0.00           H  
ATOM   1373  N   LYS B 125      -3.409 -12.207   2.642  1.00  0.00           N  
ATOM   1374  CA  LYS B 125      -2.671 -12.543   1.444  1.00  0.00           C  
ATOM   1375  C   LYS B 125      -1.589 -11.547   1.169  1.00  0.00           C  
ATOM   1376  O   LYS B 125      -0.392 -11.869   1.172  1.00  0.00           O  
ATOM   1377  CB  LYS B 125      -3.542 -12.569   0.219  1.00  0.00           C  
ATOM   1378  CG  LYS B 125      -4.354 -13.806   0.080  1.00  0.00           C  
ATOM   1379  CD  LYS B 125      -3.482 -15.012   0.336  1.00  0.00           C  
ATOM   1380  CE  LYS B 125      -4.132 -16.293  -0.142  1.00  0.00           C  
ATOM   1381  NZ  LYS B 125      -3.387 -17.490   0.323  1.00  0.00           N  
ATOM   1382  H   LYS B 125      -4.392 -12.160   2.609  1.00  0.00           H  
ATOM   1383  HA  LYS B 125      -2.238 -13.505   1.575  1.00  0.00           H  
ATOM   1384  HB2 LYS B 125      -4.207 -11.719   0.234  1.00  0.00           H  
ATOM   1385  HB3 LYS B 125      -2.895 -12.504  -0.632  1.00  0.00           H  
ATOM   1386  HG2 LYS B 125      -5.163 -13.779   0.788  1.00  0.00           H  
ATOM   1387  HG3 LYS B 125      -4.733 -13.847  -0.925  1.00  0.00           H  
ATOM   1388  HD2 LYS B 125      -2.548 -14.869  -0.188  1.00  0.00           H  
ATOM   1389  HD3 LYS B 125      -3.294 -15.081   1.398  1.00  0.00           H  
ATOM   1390  HE2 LYS B 125      -5.143 -16.337   0.235  1.00  0.00           H  
ATOM   1391  HE3 LYS B 125      -4.147 -16.288  -1.221  1.00  0.00           H  
ATOM   1392  HZ1 LYS B 125      -3.460 -17.578   1.361  1.00  0.00           H  
ATOM   1393  HZ2 LYS B 125      -2.383 -17.409   0.060  1.00  0.00           H  
ATOM   1394  HZ3 LYS B 125      -3.779 -18.349  -0.119  1.00  0.00           H  
ATOM   1395  N   ILE B 126      -2.032 -10.329   0.922  1.00  0.00           N  
ATOM   1396  CA  ILE B 126      -1.157  -9.318   0.413  1.00  0.00           C  
ATOM   1397  C   ILE B 126       0.068  -9.134   1.315  1.00  0.00           C  
ATOM   1398  O   ILE B 126       1.190  -9.045   0.830  1.00  0.00           O  
ATOM   1399  CB  ILE B 126      -1.894  -7.968   0.196  1.00  0.00           C  
ATOM   1400  CG1 ILE B 126      -2.521  -7.909  -1.203  1.00  0.00           C  
ATOM   1401  CG2 ILE B 126      -0.960  -6.781   0.399  1.00  0.00           C  
ATOM   1402  CD1 ILE B 126      -3.594  -8.948  -1.449  1.00  0.00           C  
ATOM   1403  H   ILE B 126      -2.982 -10.116   1.078  1.00  0.00           H  
ATOM   1404  HA  ILE B 126      -0.838  -9.689  -0.550  1.00  0.00           H  
ATOM   1405  HB  ILE B 126      -2.680  -7.895   0.932  1.00  0.00           H  
ATOM   1406 HG12 ILE B 126      -2.968  -6.937  -1.348  1.00  0.00           H  
ATOM   1407 HG13 ILE B 126      -1.746  -8.054  -1.942  1.00  0.00           H  
ATOM   1408 HG21 ILE B 126      -0.567  -6.798   1.405  1.00  0.00           H  
ATOM   1409 HG22 ILE B 126      -1.505  -5.863   0.240  1.00  0.00           H  
ATOM   1410 HG23 ILE B 126      -0.144  -6.841  -0.307  1.00  0.00           H  
ATOM   1411 HD11 ILE B 126      -4.420  -8.779  -0.773  1.00  0.00           H  
ATOM   1412 HD12 ILE B 126      -3.185  -9.932  -1.278  1.00  0.00           H  
ATOM   1413 HD13 ILE B 126      -3.943  -8.873  -2.468  1.00  0.00           H  
ATOM   1414  N   LEU B 127      -0.140  -9.124   2.629  1.00  0.00           N  
ATOM   1415  CA  LEU B 127       0.968  -8.908   3.556  1.00  0.00           C  
ATOM   1416  C   LEU B 127       1.759 -10.191   3.817  1.00  0.00           C  
ATOM   1417  O   LEU B 127       2.951 -10.137   4.127  1.00  0.00           O  
ATOM   1418  CB  LEU B 127       0.471  -8.279   4.866  1.00  0.00           C  
ATOM   1419  CG  LEU B 127      -0.778  -8.902   5.489  1.00  0.00           C  
ATOM   1420  CD1 LEU B 127      -0.446 -10.160   6.277  1.00  0.00           C  
ATOM   1421  CD2 LEU B 127      -1.477  -7.883   6.369  1.00  0.00           C  
ATOM   1422  H   LEU B 127      -1.049  -9.265   2.980  1.00  0.00           H  
ATOM   1423  HA  LEU B 127       1.636  -8.203   3.079  1.00  0.00           H  
ATOM   1424  HB2 LEU B 127       1.268  -8.344   5.593  1.00  0.00           H  
ATOM   1425  HB3 LEU B 127       0.262  -7.233   4.679  1.00  0.00           H  
ATOM   1426  HG  LEU B 127      -1.461  -9.178   4.699  1.00  0.00           H  
ATOM   1427 HD11 LEU B 127       0.266  -9.923   7.053  1.00  0.00           H  
ATOM   1428 HD12 LEU B 127      -0.023 -10.899   5.613  1.00  0.00           H  
ATOM   1429 HD13 LEU B 127      -1.347 -10.553   6.724  1.00  0.00           H  
ATOM   1430 HD21 LEU B 127      -1.801  -7.048   5.766  1.00  0.00           H  
ATOM   1431 HD22 LEU B 127      -0.792  -7.535   7.130  1.00  0.00           H  
ATOM   1432 HD23 LEU B 127      -2.332  -8.342   6.840  1.00  0.00           H  
ATOM   1433  N   ASP B 128       1.115 -11.346   3.669  1.00  0.00           N  
ATOM   1434  CA  ASP B 128       1.789 -12.620   3.913  1.00  0.00           C  
ATOM   1435  C   ASP B 128       2.790 -12.913   2.806  1.00  0.00           C  
ATOM   1436  O   ASP B 128       3.812 -13.557   3.041  1.00  0.00           O  
ATOM   1437  CB  ASP B 128       0.782 -13.769   4.021  1.00  0.00           C  
ATOM   1438  CG  ASP B 128       1.437 -15.100   4.336  1.00  0.00           C  
ATOM   1439  OD1 ASP B 128       1.625 -15.412   5.534  1.00  0.00           O  
ATOM   1440  OD2 ASP B 128       1.762 -15.842   3.390  1.00  0.00           O  
ATOM   1441  H   ASP B 128       0.172 -11.345   3.390  1.00  0.00           H  
ATOM   1442  HA  ASP B 128       2.324 -12.534   4.850  1.00  0.00           H  
ATOM   1443  HB2 ASP B 128       0.074 -13.545   4.805  1.00  0.00           H  
ATOM   1444  HB3 ASP B 128       0.253 -13.862   3.082  1.00  0.00           H  
ATOM   1445  N   SER B 129       2.498 -12.425   1.602  1.00  0.00           N  
ATOM   1446  CA  SER B 129       3.391 -12.623   0.458  1.00  0.00           C  
ATOM   1447  C   SER B 129       4.822 -12.177   0.782  1.00  0.00           C  
ATOM   1448  O   SER B 129       5.787 -12.874   0.459  1.00  0.00           O  
ATOM   1449  CB  SER B 129       2.873 -11.869  -0.770  1.00  0.00           C  
ATOM   1450  OG  SER B 129       2.900 -10.468  -0.564  1.00  0.00           O  
ATOM   1451  H   SER B 129       1.648 -11.945   1.472  1.00  0.00           H  
ATOM   1452  HA  SER B 129       3.403 -13.679   0.237  1.00  0.00           H  
ATOM   1453  HB2 SER B 129       3.495 -12.105  -1.622  1.00  0.00           H  
ATOM   1454  HB3 SER B 129       1.857 -12.172  -0.976  1.00  0.00           H  
ATOM   1455  HG  SER B 129       2.061 -10.177  -0.185  1.00  0.00           H  
ATOM   1456  N   VAL B 130       4.953 -11.017   1.423  1.00  0.00           N  
ATOM   1457  CA  VAL B 130       6.261 -10.495   1.810  1.00  0.00           C  
ATOM   1458  C   VAL B 130       6.683 -11.010   3.179  1.00  0.00           C  
ATOM   1459  O   VAL B 130       7.872 -11.078   3.485  1.00  0.00           O  
ATOM   1460  CB  VAL B 130       6.284  -8.956   1.804  1.00  0.00           C  
ATOM   1461  CG1 VAL B 130       6.246  -8.441   0.380  1.00  0.00           C  
ATOM   1462  CG2 VAL B 130       5.125  -8.387   2.601  1.00  0.00           C  
ATOM   1463  H   VAL B 130       4.149 -10.493   1.630  1.00  0.00           H  
ATOM   1464  HA  VAL B 130       6.978 -10.837   1.079  1.00  0.00           H  
ATOM   1465  HB  VAL B 130       7.208  -8.626   2.261  1.00  0.00           H  
ATOM   1466 HG11 VAL B 130       7.113  -8.795  -0.157  1.00  0.00           H  
ATOM   1467 HG12 VAL B 130       6.243  -7.361   0.388  1.00  0.00           H  
ATOM   1468 HG13 VAL B 130       5.350  -8.799  -0.107  1.00  0.00           H  
ATOM   1469 HG21 VAL B 130       5.184  -8.731   3.623  1.00  0.00           H  
ATOM   1470 HG22 VAL B 130       4.193  -8.718   2.164  1.00  0.00           H  
ATOM   1471 HG23 VAL B 130       5.169  -7.310   2.581  1.00  0.00           H  
ATOM   1472  N   GLY B 131       5.711 -11.380   3.999  1.00  0.00           N  
ATOM   1473  CA  GLY B 131       6.024 -11.962   5.288  1.00  0.00           C  
ATOM   1474  C   GLY B 131       5.694 -11.049   6.450  1.00  0.00           C  
ATOM   1475  O   GLY B 131       6.285 -11.170   7.522  1.00  0.00           O  
ATOM   1476  H   GLY B 131       4.776 -11.258   3.728  1.00  0.00           H  
ATOM   1477  HA2 GLY B 131       5.465 -12.879   5.398  1.00  0.00           H  
ATOM   1478  HA3 GLY B 131       7.078 -12.192   5.314  1.00  0.00           H  
ATOM   1479  N   ILE B 132       4.753 -10.140   6.250  1.00  0.00           N  
ATOM   1480  CA  ILE B 132       4.311  -9.271   7.327  1.00  0.00           C  
ATOM   1481  C   ILE B 132       3.230  -9.964   8.149  1.00  0.00           C  
ATOM   1482  O   ILE B 132       2.305 -10.549   7.590  1.00  0.00           O  
ATOM   1483  CB  ILE B 132       3.829  -7.907   6.792  1.00  0.00           C  
ATOM   1484  CG1 ILE B 132       5.058  -7.045   6.618  1.00  0.00           C  
ATOM   1485  CG2 ILE B 132       2.835  -7.237   7.734  1.00  0.00           C  
ATOM   1486  CD1 ILE B 132       5.047  -6.198   5.370  1.00  0.00           C  
ATOM   1487  H   ILE B 132       4.336 -10.060   5.365  1.00  0.00           H  
ATOM   1488  HA  ILE B 132       5.175  -9.078   7.952  1.00  0.00           H  
ATOM   1489  HB  ILE B 132       3.356  -8.047   5.833  1.00  0.00           H  
ATOM   1490 HG12 ILE B 132       5.141  -6.382   7.467  1.00  0.00           H  
ATOM   1491 HG13 ILE B 132       5.921  -7.697   6.592  1.00  0.00           H  
ATOM   1492 HG21 ILE B 132       3.297  -7.091   8.700  1.00  0.00           H  
ATOM   1493 HG22 ILE B 132       1.962  -7.863   7.844  1.00  0.00           H  
ATOM   1494 HG23 ILE B 132       2.545  -6.281   7.324  1.00  0.00           H  
ATOM   1495 HD11 ILE B 132       5.956  -5.616   5.322  1.00  0.00           H  
ATOM   1496 HD12 ILE B 132       4.198  -5.533   5.394  1.00  0.00           H  
ATOM   1497 HD13 ILE B 132       4.983  -6.836   4.501  1.00  0.00           H  
ATOM   1498  N   GLU B 133       3.365  -9.923   9.466  1.00  0.00           N  
ATOM   1499  CA  GLU B 133       2.418 -10.596  10.342  1.00  0.00           C  
ATOM   1500  C   GLU B 133       1.292  -9.657  10.726  1.00  0.00           C  
ATOM   1501  O   GLU B 133       1.516  -8.485  11.038  1.00  0.00           O  
ATOM   1502  CB  GLU B 133       3.119 -11.135  11.585  1.00  0.00           C  
ATOM   1503  CG  GLU B 133       4.184 -12.163  11.262  1.00  0.00           C  
ATOM   1504  CD  GLU B 133       4.787 -12.795  12.496  1.00  0.00           C  
ATOM   1505  OE1 GLU B 133       5.544 -12.108  13.215  1.00  0.00           O  
ATOM   1506  OE2 GLU B 133       4.506 -13.984  12.751  1.00  0.00           O  
ATOM   1507  H   GLU B 133       4.107  -9.414   9.861  1.00  0.00           H  
ATOM   1508  HA  GLU B 133       2.001 -11.425   9.792  1.00  0.00           H  
ATOM   1509  HB2 GLU B 133       3.584 -10.313  12.110  1.00  0.00           H  
ATOM   1510  HB3 GLU B 133       2.385 -11.595  12.228  1.00  0.00           H  
ATOM   1511  HG2 GLU B 133       3.737 -12.943  10.663  1.00  0.00           H  
ATOM   1512  HG3 GLU B 133       4.971 -11.683  10.699  1.00  0.00           H  
ATOM   1513  N   ALA B 134       0.082 -10.182  10.702  1.00  0.00           N  
ATOM   1514  CA  ALA B 134      -1.102  -9.367  10.886  1.00  0.00           C  
ATOM   1515  C   ALA B 134      -2.167 -10.100  11.680  1.00  0.00           C  
ATOM   1516  O   ALA B 134      -2.340 -11.309  11.527  1.00  0.00           O  
ATOM   1517  CB  ALA B 134      -1.654  -8.997   9.528  1.00  0.00           C  
ATOM   1518  H   ALA B 134      -0.018 -11.152  10.557  1.00  0.00           H  
ATOM   1519  HA  ALA B 134      -0.823  -8.462  11.402  1.00  0.00           H  
ATOM   1520  HB1 ALA B 134      -0.909  -8.443   8.975  1.00  0.00           H  
ATOM   1521  HB2 ALA B 134      -2.538  -8.389   9.654  1.00  0.00           H  
ATOM   1522  HB3 ALA B 134      -1.909  -9.898   8.985  1.00  0.00           H  
ATOM   1523  N   ASP B 135      -2.891  -9.367  12.518  1.00  0.00           N  
ATOM   1524  CA  ASP B 135      -4.033  -9.939  13.212  1.00  0.00           C  
ATOM   1525  C   ASP B 135      -5.230  -9.954  12.274  1.00  0.00           C  
ATOM   1526  O   ASP B 135      -5.648  -8.893  11.743  1.00  0.00           O  
ATOM   1527  CB  ASP B 135      -4.395  -9.153  14.472  1.00  0.00           C  
ATOM   1528  CG  ASP B 135      -3.340  -9.194  15.554  1.00  0.00           C  
ATOM   1529  OD1 ASP B 135      -2.326  -8.476  15.421  1.00  0.00           O  
ATOM   1530  OD2 ASP B 135      -3.548  -9.898  16.566  1.00  0.00           O  
ATOM   1531  H   ASP B 135      -2.654  -8.426  12.670  1.00  0.00           H  
ATOM   1532  HA  ASP B 135      -3.780 -10.952  13.484  1.00  0.00           H  
ATOM   1533  HB2 ASP B 135      -4.556  -8.120  14.204  1.00  0.00           H  
ATOM   1534  HB3 ASP B 135      -5.313  -9.554  14.880  1.00  0.00           H  
ATOM   1535  N   ASP B 136      -5.817 -11.140  12.111  1.00  0.00           N  
ATOM   1536  CA  ASP B 136      -6.878 -11.353  11.143  1.00  0.00           C  
ATOM   1537  C   ASP B 136      -8.158 -10.687  11.603  1.00  0.00           C  
ATOM   1538  O   ASP B 136      -9.193 -10.766  10.942  1.00  0.00           O  
ATOM   1539  CB  ASP B 136      -7.112 -12.847  10.875  1.00  0.00           C  
ATOM   1540  CG  ASP B 136      -7.468 -13.630  12.119  1.00  0.00           C  
ATOM   1541  OD1 ASP B 136      -6.540 -14.057  12.836  1.00  0.00           O  
ATOM   1542  OD2 ASP B 136      -8.672 -13.839  12.380  1.00  0.00           O  
ATOM   1543  H   ASP B 136      -5.550 -11.888  12.686  1.00  0.00           H  
ATOM   1544  HA  ASP B 136      -6.565 -10.886  10.225  1.00  0.00           H  
ATOM   1545  HB2 ASP B 136      -7.919 -12.954  10.166  1.00  0.00           H  
ATOM   1546  HB3 ASP B 136      -6.213 -13.271  10.450  1.00  0.00           H  
ATOM   1547  N   ASP B 137      -8.079 -10.018  12.737  1.00  0.00           N  
ATOM   1548  CA  ASP B 137      -9.181  -9.251  13.228  1.00  0.00           C  
ATOM   1549  C   ASP B 137      -8.950  -7.771  12.976  1.00  0.00           C  
ATOM   1550  O   ASP B 137      -9.880  -7.035  12.640  1.00  0.00           O  
ATOM   1551  CB  ASP B 137      -9.374  -9.485  14.722  1.00  0.00           C  
ATOM   1552  CG  ASP B 137      -9.215 -10.934  15.129  1.00  0.00           C  
ATOM   1553  OD1 ASP B 137      -8.072 -11.348  15.426  1.00  0.00           O  
ATOM   1554  OD2 ASP B 137     -10.230 -11.661  15.166  1.00  0.00           O  
ATOM   1555  H   ASP B 137      -7.267 -10.070  13.269  1.00  0.00           H  
ATOM   1556  HA  ASP B 137     -10.048  -9.567  12.692  1.00  0.00           H  
ATOM   1557  HB2 ASP B 137      -8.643  -8.903  15.258  1.00  0.00           H  
ATOM   1558  HB3 ASP B 137     -10.364  -9.159  14.998  1.00  0.00           H  
ATOM   1559  N   ARG B 138      -7.694  -7.345  13.099  1.00  0.00           N  
ATOM   1560  CA  ARG B 138      -7.363  -5.926  12.998  1.00  0.00           C  
ATOM   1561  C   ARG B 138      -7.615  -5.473  11.585  1.00  0.00           C  
ATOM   1562  O   ARG B 138      -8.197  -4.412  11.324  1.00  0.00           O  
ATOM   1563  CB  ARG B 138      -5.906  -5.658  13.350  1.00  0.00           C  
ATOM   1564  CG  ARG B 138      -5.497  -6.273  14.658  1.00  0.00           C  
ATOM   1565  CD  ARG B 138      -5.708  -5.367  15.855  1.00  0.00           C  
ATOM   1566  NE  ARG B 138      -5.195  -5.998  17.073  1.00  0.00           N  
ATOM   1567  CZ  ARG B 138      -5.426  -5.563  18.310  1.00  0.00           C  
ATOM   1568  NH1 ARG B 138      -6.141  -4.465  18.514  1.00  0.00           N  
ATOM   1569  NH2 ARG B 138      -4.934  -6.231  19.345  1.00  0.00           N  
ATOM   1570  H   ARG B 138      -6.978  -8.001  13.216  1.00  0.00           H  
ATOM   1571  HA  ARG B 138      -7.996  -5.393  13.676  1.00  0.00           H  
ATOM   1572  HB2 ARG B 138      -5.275  -6.062  12.572  1.00  0.00           H  
ATOM   1573  HB3 ARG B 138      -5.752  -4.591  13.415  1.00  0.00           H  
ATOM   1574  HG2 ARG B 138      -6.099  -7.156  14.798  1.00  0.00           H  
ATOM   1575  HG3 ARG B 138      -4.455  -6.553  14.599  1.00  0.00           H  
ATOM   1576  HD2 ARG B 138      -5.186  -4.436  15.688  1.00  0.00           H  
ATOM   1577  HD3 ARG B 138      -6.766  -5.177  15.970  1.00  0.00           H  
ATOM   1578  HE  ARG B 138      -4.646  -6.804  16.956  1.00  0.00           H  
ATOM   1579 HH11 ARG B 138      -6.510  -3.952  17.736  1.00  0.00           H  
ATOM   1580 HH12 ARG B 138      -6.324  -4.145  19.447  1.00  0.00           H  
ATOM   1581 HH21 ARG B 138      -4.388  -7.064  19.197  1.00  0.00           H  
ATOM   1582 HH22 ARG B 138      -5.096  -5.903  20.287  1.00  0.00           H  
ATOM   1583  N   LEU B 139      -7.187  -6.308  10.661  1.00  0.00           N  
ATOM   1584  CA  LEU B 139      -7.391  -5.985   9.266  1.00  0.00           C  
ATOM   1585  C   LEU B 139      -8.849  -6.150   8.876  1.00  0.00           C  
ATOM   1586  O   LEU B 139      -9.342  -5.400   8.066  1.00  0.00           O  
ATOM   1587  CB  LEU B 139      -6.477  -6.786   8.346  1.00  0.00           C  
ATOM   1588  CG  LEU B 139      -6.029  -8.132   8.874  1.00  0.00           C  
ATOM   1589  CD1 LEU B 139      -7.224  -9.044   8.991  1.00  0.00           C  
ATOM   1590  CD2 LEU B 139      -4.966  -8.721   7.970  1.00  0.00           C  
ATOM   1591  H   LEU B 139      -6.735  -7.150  10.926  1.00  0.00           H  
ATOM   1592  HA  LEU B 139      -7.148  -4.942   9.158  1.00  0.00           H  
ATOM   1593  HB2 LEU B 139      -7.007  -6.959   7.419  1.00  0.00           H  
ATOM   1594  HB3 LEU B 139      -5.600  -6.193   8.138  1.00  0.00           H  
ATOM   1595  HG  LEU B 139      -5.601  -8.005   9.858  1.00  0.00           H  
ATOM   1596 HD11 LEU B 139      -6.935 -10.056   8.760  1.00  0.00           H  
ATOM   1597 HD12 LEU B 139      -7.986  -8.715   8.298  1.00  0.00           H  
ATOM   1598 HD13 LEU B 139      -7.618  -9.000  10.010  1.00  0.00           H  
ATOM   1599 HD21 LEU B 139      -4.163  -8.005   7.848  1.00  0.00           H  
ATOM   1600 HD22 LEU B 139      -5.397  -8.940   7.005  1.00  0.00           H  
ATOM   1601 HD23 LEU B 139      -4.578  -9.632   8.409  1.00  0.00           H  
ATOM   1602  N   ASN B 140      -9.549  -7.091   9.488  1.00  0.00           N  
ATOM   1603  CA  ASN B 140     -10.972  -7.272   9.206  1.00  0.00           C  
ATOM   1604  C   ASN B 140     -11.731  -6.047   9.697  1.00  0.00           C  
ATOM   1605  O   ASN B 140     -12.798  -5.682   9.187  1.00  0.00           O  
ATOM   1606  CB  ASN B 140     -11.495  -8.538   9.894  1.00  0.00           C  
ATOM   1607  CG  ASN B 140     -12.869  -8.946   9.397  1.00  0.00           C  
ATOM   1608  OD1 ASN B 140     -13.194  -8.777   8.222  1.00  0.00           O  
ATOM   1609  ND2 ASN B 140     -13.684  -9.486  10.290  1.00  0.00           N  
ATOM   1610  H   ASN B 140      -9.112  -7.667  10.148  1.00  0.00           H  
ATOM   1611  HA  ASN B 140     -11.097  -7.359   8.128  1.00  0.00           H  
ATOM   1612  HB2 ASN B 140     -10.808  -9.350   9.706  1.00  0.00           H  
ATOM   1613  HB3 ASN B 140     -11.550  -8.366  10.962  1.00  0.00           H  
ATOM   1614 HD21 ASN B 140     -13.362  -9.589  11.210  1.00  0.00           H  
ATOM   1615 HD22 ASN B 140     -14.583  -9.761   9.992  1.00  0.00           H  
ATOM   1616  N   LYS B 141     -11.131  -5.395  10.677  1.00  0.00           N  
ATOM   1617  CA  LYS B 141     -11.650  -4.159  11.223  1.00  0.00           C  
ATOM   1618  C   LYS B 141     -11.487  -3.041  10.206  1.00  0.00           C  
ATOM   1619  O   LYS B 141     -12.449  -2.345   9.875  1.00  0.00           O  
ATOM   1620  CB  LYS B 141     -10.916  -3.813  12.521  1.00  0.00           C  
ATOM   1621  CG  LYS B 141     -10.937  -2.335  12.867  1.00  0.00           C  
ATOM   1622  CD  LYS B 141     -12.329  -1.851  13.237  1.00  0.00           C  
ATOM   1623  CE  LYS B 141     -12.926  -2.649  14.386  1.00  0.00           C  
ATOM   1624  NZ  LYS B 141     -14.238  -2.098  14.802  1.00  0.00           N  
ATOM   1625  H   LYS B 141     -10.288  -5.755  11.031  1.00  0.00           H  
ATOM   1626  HA  LYS B 141     -12.700  -4.297  11.433  1.00  0.00           H  
ATOM   1627  HB2 LYS B 141     -11.377  -4.355  13.334  1.00  0.00           H  
ATOM   1628  HB3 LYS B 141      -9.885  -4.125  12.432  1.00  0.00           H  
ATOM   1629  HG2 LYS B 141     -10.271  -2.160  13.697  1.00  0.00           H  
ATOM   1630  HG3 LYS B 141     -10.592  -1.782  12.002  1.00  0.00           H  
ATOM   1631  HD2 LYS B 141     -12.274  -0.812  13.525  1.00  0.00           H  
ATOM   1632  HD3 LYS B 141     -12.971  -1.949  12.372  1.00  0.00           H  
ATOM   1633  HE2 LYS B 141     -13.059  -3.671  14.068  1.00  0.00           H  
ATOM   1634  HE3 LYS B 141     -12.245  -2.618  15.225  1.00  0.00           H  
ATOM   1635  HZ1 LYS B 141     -14.862  -1.998  13.974  1.00  0.00           H  
ATOM   1636  HZ2 LYS B 141     -14.106  -1.158  15.237  1.00  0.00           H  
ATOM   1637  HZ3 LYS B 141     -14.694  -2.731  15.494  1.00  0.00           H  
ATOM   1638  N   VAL B 142     -10.268  -2.880   9.702  1.00  0.00           N  
ATOM   1639  CA  VAL B 142     -10.013  -1.874   8.678  1.00  0.00           C  
ATOM   1640  C   VAL B 142     -10.834  -2.183   7.430  1.00  0.00           C  
ATOM   1641  O   VAL B 142     -11.285  -1.278   6.739  1.00  0.00           O  
ATOM   1642  CB  VAL B 142      -8.510  -1.762   8.345  1.00  0.00           C  
ATOM   1643  CG1 VAL B 142      -7.998  -2.979   7.606  1.00  0.00           C  
ATOM   1644  CG2 VAL B 142      -8.226  -0.491   7.568  1.00  0.00           C  
ATOM   1645  H   VAL B 142      -9.529  -3.448  10.028  1.00  0.00           H  
ATOM   1646  HA  VAL B 142     -10.342  -0.915   9.063  1.00  0.00           H  
ATOM   1647  HB  VAL B 142      -7.980  -1.708   9.275  1.00  0.00           H  
ATOM   1648 HG11 VAL B 142      -8.245  -3.869   8.175  1.00  0.00           H  
ATOM   1649 HG12 VAL B 142      -6.924  -2.909   7.498  1.00  0.00           H  
ATOM   1650 HG13 VAL B 142      -8.457  -3.034   6.632  1.00  0.00           H  
ATOM   1651 HG21 VAL B 142      -8.769  -0.510   6.635  1.00  0.00           H  
ATOM   1652 HG22 VAL B 142      -7.168  -0.419   7.367  1.00  0.00           H  
ATOM   1653 HG23 VAL B 142      -8.541   0.363   8.151  1.00  0.00           H  
ATOM   1654  N   ILE B 143     -11.042  -3.469   7.167  1.00  0.00           N  
ATOM   1655  CA  ILE B 143     -11.987  -3.909   6.146  1.00  0.00           C  
ATOM   1656  C   ILE B 143     -13.323  -3.222   6.344  1.00  0.00           C  
ATOM   1657  O   ILE B 143     -13.800  -2.489   5.482  1.00  0.00           O  
ATOM   1658  CB  ILE B 143     -12.252  -5.436   6.218  1.00  0.00           C  
ATOM   1659  CG1 ILE B 143     -10.986  -6.243   6.049  1.00  0.00           C  
ATOM   1660  CG2 ILE B 143     -13.265  -5.863   5.185  1.00  0.00           C  
ATOM   1661  CD1 ILE B 143     -10.181  -5.844   4.862  1.00  0.00           C  
ATOM   1662  H   ILE B 143     -10.519  -4.141   7.652  1.00  0.00           H  
ATOM   1663  HA  ILE B 143     -11.588  -3.652   5.180  1.00  0.00           H  
ATOM   1664  HB  ILE B 143     -12.668  -5.648   7.190  1.00  0.00           H  
ATOM   1665 HG12 ILE B 143     -10.368  -6.119   6.924  1.00  0.00           H  
ATOM   1666 HG13 ILE B 143     -11.244  -7.289   5.942  1.00  0.00           H  
ATOM   1667 HG21 ILE B 143     -12.892  -5.627   4.200  1.00  0.00           H  
ATOM   1668 HG22 ILE B 143     -14.193  -5.335   5.365  1.00  0.00           H  
ATOM   1669 HG23 ILE B 143     -13.422  -6.934   5.268  1.00  0.00           H  
ATOM   1670 HD11 ILE B 143      -9.329  -6.502   4.779  1.00  0.00           H  
ATOM   1671 HD12 ILE B 143      -9.847  -4.826   4.987  1.00  0.00           H  
ATOM   1672 HD13 ILE B 143     -10.796  -5.923   3.978  1.00  0.00           H  
ATOM   1673  N   SER B 144     -13.907  -3.490   7.498  1.00  0.00           N  
ATOM   1674  CA  SER B 144     -15.201  -2.933   7.881  1.00  0.00           C  
ATOM   1675  C   SER B 144     -15.206  -1.404   7.800  1.00  0.00           C  
ATOM   1676  O   SER B 144     -16.233  -0.793   7.501  1.00  0.00           O  
ATOM   1677  CB  SER B 144     -15.559  -3.396   9.294  1.00  0.00           C  
ATOM   1678  OG  SER B 144     -16.797  -2.858   9.729  1.00  0.00           O  
ATOM   1679  H   SER B 144     -13.451  -4.105   8.112  1.00  0.00           H  
ATOM   1680  HA  SER B 144     -15.937  -3.324   7.200  1.00  0.00           H  
ATOM   1681  HB2 SER B 144     -15.634  -4.470   9.295  1.00  0.00           H  
ATOM   1682  HB3 SER B 144     -14.784  -3.089   9.979  1.00  0.00           H  
ATOM   1683  HG  SER B 144     -17.423  -2.843   8.985  1.00  0.00           H  
ATOM   1684  N   GLU B 145     -14.061  -0.788   8.066  1.00  0.00           N  
ATOM   1685  CA  GLU B 145     -13.955   0.665   8.034  1.00  0.00           C  
ATOM   1686  C   GLU B 145     -13.807   1.207   6.611  1.00  0.00           C  
ATOM   1687  O   GLU B 145     -14.308   2.288   6.299  1.00  0.00           O  
ATOM   1688  CB  GLU B 145     -12.792   1.134   8.897  1.00  0.00           C  
ATOM   1689  CG  GLU B 145     -13.042   0.905  10.371  1.00  0.00           C  
ATOM   1690  CD  GLU B 145     -14.251   1.663  10.877  1.00  0.00           C  
ATOM   1691  OE1 GLU B 145     -14.247   2.911  10.811  1.00  0.00           O  
ATOM   1692  OE2 GLU B 145     -15.205   1.014  11.358  1.00  0.00           O  
ATOM   1693  H   GLU B 145     -13.273  -1.325   8.309  1.00  0.00           H  
ATOM   1694  HA  GLU B 145     -14.863   1.057   8.462  1.00  0.00           H  
ATOM   1695  HB2 GLU B 145     -11.901   0.596   8.612  1.00  0.00           H  
ATOM   1696  HB3 GLU B 145     -12.638   2.189   8.738  1.00  0.00           H  
ATOM   1697  HG2 GLU B 145     -13.216  -0.146  10.522  1.00  0.00           H  
ATOM   1698  HG3 GLU B 145     -12.175   1.218  10.928  1.00  0.00           H  
ATOM   1699  N   LEU B 146     -13.116   0.467   5.748  1.00  0.00           N  
ATOM   1700  CA  LEU B 146     -12.896   0.919   4.375  1.00  0.00           C  
ATOM   1701  C   LEU B 146     -14.045   0.488   3.472  1.00  0.00           C  
ATOM   1702  O   LEU B 146     -14.233   1.042   2.394  1.00  0.00           O  
ATOM   1703  CB  LEU B 146     -11.590   0.373   3.786  1.00  0.00           C  
ATOM   1704  CG  LEU B 146     -10.338   0.458   4.659  1.00  0.00           C  
ATOM   1705  CD1 LEU B 146      -9.100   0.299   3.802  1.00  0.00           C  
ATOM   1706  CD2 LEU B 146     -10.262   1.764   5.431  1.00  0.00           C  
ATOM   1707  H   LEU B 146     -12.737  -0.394   6.042  1.00  0.00           H  
ATOM   1708  HA  LEU B 146     -12.847   1.998   4.387  1.00  0.00           H  
ATOM   1709  HB2 LEU B 146     -11.750  -0.666   3.541  1.00  0.00           H  
ATOM   1710  HB3 LEU B 146     -11.394   0.907   2.868  1.00  0.00           H  
ATOM   1711  HG  LEU B 146     -10.358  -0.363   5.370  1.00  0.00           H  
ATOM   1712 HD11 LEU B 146      -8.215   0.409   4.421  1.00  0.00           H  
ATOM   1713 HD12 LEU B 146      -9.099   1.069   3.028  1.00  0.00           H  
ATOM   1714 HD13 LEU B 146      -9.109  -0.691   3.337  1.00  0.00           H  
ATOM   1715 HD21 LEU B 146     -10.229   2.603   4.723  1.00  0.00           H  
ATOM   1716 HD22 LEU B 146      -9.350   1.758   6.040  1.00  0.00           H  
ATOM   1717 HD23 LEU B 146     -11.139   1.850   6.079  1.00  0.00           H  
ATOM   1718  N   ASN B 147     -14.790  -0.517   3.919  1.00  0.00           N  
ATOM   1719  CA  ASN B 147     -15.891  -1.082   3.141  1.00  0.00           C  
ATOM   1720  C   ASN B 147     -16.876   0.003   2.713  1.00  0.00           C  
ATOM   1721  O   ASN B 147     -17.610   0.555   3.531  1.00  0.00           O  
ATOM   1722  CB  ASN B 147     -16.607  -2.165   3.948  1.00  0.00           C  
ATOM   1723  CG  ASN B 147     -17.790  -2.780   3.215  1.00  0.00           C  
ATOM   1724  OD1 ASN B 147     -18.791  -3.137   3.833  1.00  0.00           O  
ATOM   1725  ND2 ASN B 147     -17.672  -2.944   1.905  1.00  0.00           N  
ATOM   1726  H   ASN B 147     -14.592  -0.898   4.803  1.00  0.00           H  
ATOM   1727  HA  ASN B 147     -15.470  -1.533   2.258  1.00  0.00           H  
ATOM   1728  HB2 ASN B 147     -15.901  -2.954   4.172  1.00  0.00           H  
ATOM   1729  HB3 ASN B 147     -16.963  -1.736   4.872  1.00  0.00           H  
ATOM   1730 HD21 ASN B 147     -16.838  -2.674   1.474  1.00  0.00           H  
ATOM   1731 HD22 ASN B 147     -18.437  -3.325   1.416  1.00  0.00           H  
ATOM   1732  N   GLY B 148     -16.866   0.301   1.423  1.00  0.00           N  
ATOM   1733  CA  GLY B 148     -17.740   1.324   0.884  1.00  0.00           C  
ATOM   1734  C   GLY B 148     -16.984   2.573   0.470  1.00  0.00           C  
ATOM   1735  O   GLY B 148     -17.574   3.645   0.326  1.00  0.00           O  
ATOM   1736  H   GLY B 148     -16.255  -0.179   0.830  1.00  0.00           H  
ATOM   1737  HA2 GLY B 148     -18.255   0.926   0.023  1.00  0.00           H  
ATOM   1738  HA3 GLY B 148     -18.469   1.591   1.635  1.00  0.00           H  
ATOM   1739  N   LYS B 149     -15.678   2.444   0.278  1.00  0.00           N  
ATOM   1740  CA  LYS B 149     -14.850   3.578  -0.098  1.00  0.00           C  
ATOM   1741  C   LYS B 149     -14.387   3.449  -1.542  1.00  0.00           C  
ATOM   1742  O   LYS B 149     -14.570   2.407  -2.174  1.00  0.00           O  
ATOM   1743  CB  LYS B 149     -13.631   3.675   0.822  1.00  0.00           C  
ATOM   1744  CG  LYS B 149     -13.452   5.040   1.468  1.00  0.00           C  
ATOM   1745  CD  LYS B 149     -14.436   5.266   2.606  1.00  0.00           C  
ATOM   1746  CE  LYS B 149     -14.198   4.290   3.749  1.00  0.00           C  
ATOM   1747  NZ  LYS B 149     -15.025   4.614   4.940  1.00  0.00           N  
ATOM   1748  H   LYS B 149     -15.259   1.564   0.386  1.00  0.00           H  
ATOM   1749  HA  LYS B 149     -15.442   4.475   0.003  1.00  0.00           H  
ATOM   1750  HB2 LYS B 149     -13.730   2.940   1.606  1.00  0.00           H  
ATOM   1751  HB3 LYS B 149     -12.742   3.455   0.245  1.00  0.00           H  
ATOM   1752  HG2 LYS B 149     -12.447   5.116   1.856  1.00  0.00           H  
ATOM   1753  HG3 LYS B 149     -13.606   5.803   0.717  1.00  0.00           H  
ATOM   1754  HD2 LYS B 149     -14.317   6.272   2.976  1.00  0.00           H  
ATOM   1755  HD3 LYS B 149     -15.440   5.133   2.232  1.00  0.00           H  
ATOM   1756  HE2 LYS B 149     -14.444   3.293   3.414  1.00  0.00           H  
ATOM   1757  HE3 LYS B 149     -13.155   4.328   4.026  1.00  0.00           H  
ATOM   1758  HZ1 LYS B 149     -14.907   3.877   5.671  1.00  0.00           H  
ATOM   1759  HZ2 LYS B 149     -16.033   4.669   4.678  1.00  0.00           H  
ATOM   1760  HZ3 LYS B 149     -14.734   5.533   5.340  1.00  0.00           H  
ATOM   1761  N   ASN B 150     -13.771   4.510  -2.046  1.00  0.00           N  
ATOM   1762  CA  ASN B 150     -13.240   4.534  -3.397  1.00  0.00           C  
ATOM   1763  C   ASN B 150     -11.727   4.539  -3.293  1.00  0.00           C  
ATOM   1764  O   ASN B 150     -11.119   5.606  -3.243  1.00  0.00           O  
ATOM   1765  CB  ASN B 150     -13.711   5.785  -4.153  1.00  0.00           C  
ATOM   1766  CG  ASN B 150     -15.200   6.044  -4.010  1.00  0.00           C  
ATOM   1767  OD1 ASN B 150     -16.013   5.525  -4.775  1.00  0.00           O  
ATOM   1768  ND2 ASN B 150     -15.568   6.869  -3.037  1.00  0.00           N  
ATOM   1769  H   ASN B 150     -13.643   5.292  -1.481  1.00  0.00           H  
ATOM   1770  HA  ASN B 150     -13.565   3.643  -3.915  1.00  0.00           H  
ATOM   1771  HB2 ASN B 150     -13.180   6.648  -3.777  1.00  0.00           H  
ATOM   1772  HB3 ASN B 150     -13.486   5.665  -5.204  1.00  0.00           H  
ATOM   1773 HD21 ASN B 150     -14.871   7.264  -2.475  1.00  0.00           H  
ATOM   1774 HD22 ASN B 150     -16.530   7.047  -2.916  1.00  0.00           H  
ATOM   1775  N   ILE B 151     -11.143   3.346  -3.254  1.00  0.00           N  
ATOM   1776  CA  ILE B 151      -9.743   3.151  -2.870  1.00  0.00           C  
ATOM   1777  C   ILE B 151      -8.789   4.196  -3.460  1.00  0.00           C  
ATOM   1778  O   ILE B 151      -8.182   4.972  -2.714  1.00  0.00           O  
ATOM   1779  CB  ILE B 151      -9.252   1.734  -3.208  1.00  0.00           C  
ATOM   1780  CG1 ILE B 151      -9.667   0.746  -2.116  1.00  0.00           C  
ATOM   1781  CG2 ILE B 151      -7.753   1.728  -3.353  1.00  0.00           C  
ATOM   1782  CD1 ILE B 151     -11.149   0.527  -2.024  1.00  0.00           C  
ATOM   1783  H   ILE B 151     -11.676   2.556  -3.512  1.00  0.00           H  
ATOM   1784  HA  ILE B 151      -9.694   3.231  -1.800  1.00  0.00           H  
ATOM   1785  HB  ILE B 151      -9.694   1.439  -4.139  1.00  0.00           H  
ATOM   1786 HG12 ILE B 151      -9.205  -0.211  -2.309  1.00  0.00           H  
ATOM   1787 HG13 ILE B 151      -9.326   1.115  -1.155  1.00  0.00           H  
ATOM   1788 HG21 ILE B 151      -7.331   2.225  -2.491  1.00  0.00           H  
ATOM   1789 HG22 ILE B 151      -7.478   2.259  -4.251  1.00  0.00           H  
ATOM   1790 HG23 ILE B 151      -7.394   0.712  -3.402  1.00  0.00           H  
ATOM   1791 HD11 ILE B 151     -11.641   1.489  -1.960  1.00  0.00           H  
ATOM   1792 HD12 ILE B 151     -11.371  -0.054  -1.144  1.00  0.00           H  
ATOM   1793 HD13 ILE B 151     -11.487  -0.006  -2.905  1.00  0.00           H  
ATOM   1794  N   GLU B 152      -8.657   4.239  -4.779  1.00  0.00           N  
ATOM   1795  CA  GLU B 152      -7.681   5.130  -5.397  1.00  0.00           C  
ATOM   1796  C   GLU B 152      -7.959   6.569  -5.043  1.00  0.00           C  
ATOM   1797  O   GLU B 152      -7.043   7.337  -4.861  1.00  0.00           O  
ATOM   1798  CB  GLU B 152      -7.666   5.001  -6.918  1.00  0.00           C  
ATOM   1799  CG  GLU B 152      -7.507   3.594  -7.412  1.00  0.00           C  
ATOM   1800  CD  GLU B 152      -8.838   2.937  -7.718  1.00  0.00           C  
ATOM   1801  OE1 GLU B 152      -9.646   2.753  -6.784  1.00  0.00           O  
ATOM   1802  OE2 GLU B 152      -9.092   2.628  -8.900  1.00  0.00           O  
ATOM   1803  H   GLU B 152      -9.211   3.650  -5.349  1.00  0.00           H  
ATOM   1804  HA  GLU B 152      -6.705   4.867  -5.004  1.00  0.00           H  
ATOM   1805  HB2 GLU B 152      -8.593   5.389  -7.310  1.00  0.00           H  
ATOM   1806  HB3 GLU B 152      -6.849   5.587  -7.310  1.00  0.00           H  
ATOM   1807  HG2 GLU B 152      -6.905   3.620  -8.309  1.00  0.00           H  
ATOM   1808  HG3 GLU B 152      -7.001   3.020  -6.653  1.00  0.00           H  
ATOM   1809  N   ASP B 153      -9.224   6.923  -4.950  1.00  0.00           N  
ATOM   1810  CA  ASP B 153      -9.601   8.295  -4.627  1.00  0.00           C  
ATOM   1811  C   ASP B 153      -9.339   8.597  -3.154  1.00  0.00           C  
ATOM   1812  O   ASP B 153      -9.083   9.744  -2.782  1.00  0.00           O  
ATOM   1813  CB  ASP B 153     -11.061   8.545  -4.990  1.00  0.00           C  
ATOM   1814  CG  ASP B 153     -11.526   9.947  -4.654  1.00  0.00           C  
ATOM   1815  OD1 ASP B 153     -11.207  10.883  -5.420  1.00  0.00           O  
ATOM   1816  OD2 ASP B 153     -12.233  10.114  -3.638  1.00  0.00           O  
ATOM   1817  H   ASP B 153      -9.917   6.249  -5.097  1.00  0.00           H  
ATOM   1818  HA  ASP B 153      -8.981   8.948  -5.224  1.00  0.00           H  
ATOM   1819  HB2 ASP B 153     -11.175   8.400  -6.053  1.00  0.00           H  
ATOM   1820  HB3 ASP B 153     -11.683   7.838  -4.462  1.00  0.00           H  
ATOM   1821  N   VAL B 154      -9.389   7.561  -2.318  1.00  0.00           N  
ATOM   1822  CA  VAL B 154      -8.971   7.688  -0.925  1.00  0.00           C  
ATOM   1823  C   VAL B 154      -7.506   8.103  -0.895  1.00  0.00           C  
ATOM   1824  O   VAL B 154      -7.118   9.055  -0.219  1.00  0.00           O  
ATOM   1825  CB  VAL B 154      -9.127   6.357  -0.133  1.00  0.00           C  
ATOM   1826  CG1 VAL B 154      -8.762   6.551   1.329  1.00  0.00           C  
ATOM   1827  CG2 VAL B 154     -10.531   5.785  -0.253  1.00  0.00           C  
ATOM   1828  H   VAL B 154      -9.711   6.693  -2.648  1.00  0.00           H  
ATOM   1829  HA  VAL B 154      -9.570   8.454  -0.452  1.00  0.00           H  
ATOM   1830  HB  VAL B 154      -8.436   5.634  -0.550  1.00  0.00           H  
ATOM   1831 HG11 VAL B 154      -9.372   7.336   1.753  1.00  0.00           H  
ATOM   1832 HG12 VAL B 154      -7.720   6.826   1.401  1.00  0.00           H  
ATOM   1833 HG13 VAL B 154      -8.931   5.629   1.872  1.00  0.00           H  
ATOM   1834 HG21 VAL B 154     -10.572   4.821   0.247  1.00  0.00           H  
ATOM   1835 HG22 VAL B 154     -10.777   5.656  -1.297  1.00  0.00           H  
ATOM   1836 HG23 VAL B 154     -11.238   6.459   0.206  1.00  0.00           H  
ATOM   1837  N   ILE B 155      -6.703   7.390  -1.667  1.00  0.00           N  
ATOM   1838  CA  ILE B 155      -5.267   7.637  -1.711  1.00  0.00           C  
ATOM   1839  C   ILE B 155      -4.869   8.323  -3.020  1.00  0.00           C  
ATOM   1840  O   ILE B 155      -3.805   8.093  -3.577  1.00  0.00           O  
ATOM   1841  CB  ILE B 155      -4.452   6.332  -1.529  1.00  0.00           C  
ATOM   1842  CG1 ILE B 155      -4.941   5.558  -0.311  1.00  0.00           C  
ATOM   1843  CG2 ILE B 155      -2.965   6.617  -1.379  1.00  0.00           C  
ATOM   1844  CD1 ILE B 155      -6.203   4.787  -0.575  1.00  0.00           C  
ATOM   1845  H   ILE B 155      -7.087   6.660  -2.207  1.00  0.00           H  
ATOM   1846  HA  ILE B 155      -5.026   8.297  -0.891  1.00  0.00           H  
ATOM   1847  HB  ILE B 155      -4.600   5.725  -2.411  1.00  0.00           H  
ATOM   1848 HG12 ILE B 155      -4.179   4.856  -0.011  1.00  0.00           H  
ATOM   1849 HG13 ILE B 155      -5.133   6.247   0.497  1.00  0.00           H  
ATOM   1850 HG21 ILE B 155      -2.795   7.172  -0.468  1.00  0.00           H  
ATOM   1851 HG22 ILE B 155      -2.626   7.201  -2.222  1.00  0.00           H  
ATOM   1852 HG23 ILE B 155      -2.417   5.691  -1.344  1.00  0.00           H  
ATOM   1853 HD11 ILE B 155      -6.789   4.721   0.330  1.00  0.00           H  
ATOM   1854 HD12 ILE B 155      -5.954   3.794  -0.921  1.00  0.00           H  
ATOM   1855 HD13 ILE B 155      -6.770   5.295  -1.345  1.00  0.00           H  
ATOM   1856  N   ALA B 156      -5.741   9.161  -3.527  1.00  0.00           N  
ATOM   1857  CA  ALA B 156      -5.369  10.022  -4.629  1.00  0.00           C  
ATOM   1858  C   ALA B 156      -5.045  11.384  -4.054  1.00  0.00           C  
ATOM   1859  O   ALA B 156      -4.655  12.317  -4.756  1.00  0.00           O  
ATOM   1860  CB  ALA B 156      -6.466  10.075  -5.680  1.00  0.00           C  
ATOM   1861  H   ALA B 156      -6.657   9.185  -3.177  1.00  0.00           H  
ATOM   1862  HA  ALA B 156      -4.478   9.612  -5.086  1.00  0.00           H  
ATOM   1863  HB1 ALA B 156      -7.412  10.310  -5.212  1.00  0.00           H  
ATOM   1864  HB2 ALA B 156      -6.532   9.109  -6.167  1.00  0.00           H  
ATOM   1865  HB3 ALA B 156      -6.224  10.829  -6.414  1.00  0.00           H  
ATOM   1866  N   GLN B 157      -5.206  11.451  -2.737  1.00  0.00           N  
ATOM   1867  CA  GLN B 157      -4.861  12.619  -1.947  1.00  0.00           C  
ATOM   1868  C   GLN B 157      -4.207  12.179  -0.635  1.00  0.00           C  
ATOM   1869  O   GLN B 157      -3.767  13.003   0.161  1.00  0.00           O  
ATOM   1870  CB  GLN B 157      -6.113  13.439  -1.627  1.00  0.00           C  
ATOM   1871  CG  GLN B 157      -6.888  13.899  -2.851  1.00  0.00           C  
ATOM   1872  CD  GLN B 157      -8.093  14.748  -2.492  1.00  0.00           C  
ATOM   1873  OE1 GLN B 157      -9.120  14.708  -3.171  1.00  0.00           O  
ATOM   1874  NE2 GLN B 157      -7.974  15.546  -1.444  1.00  0.00           N  
ATOM   1875  H   GLN B 157      -5.584  10.675  -2.279  1.00  0.00           H  
ATOM   1876  HA  GLN B 157      -4.170  13.223  -2.511  1.00  0.00           H  
ATOM   1877  HB2 GLN B 157      -6.775  12.834  -1.021  1.00  0.00           H  
ATOM   1878  HB3 GLN B 157      -5.820  14.312  -1.066  1.00  0.00           H  
ATOM   1879  HG2 GLN B 157      -6.230  14.483  -3.477  1.00  0.00           H  
ATOM   1880  HG3 GLN B 157      -7.226  13.029  -3.396  1.00  0.00           H  
ATOM   1881 HE21 GLN B 157      -7.113  15.555  -0.958  1.00  0.00           H  
ATOM   1882 HE22 GLN B 157      -8.747  16.090  -1.184  1.00  0.00           H  
ATOM   1883  N   GLY B 158      -4.127  10.864  -0.431  1.00  0.00           N  
ATOM   1884  CA  GLY B 158      -3.760  10.338   0.875  1.00  0.00           C  
ATOM   1885  C   GLY B 158      -2.726   9.225   0.827  1.00  0.00           C  
ATOM   1886  O   GLY B 158      -2.888   8.204   1.485  1.00  0.00           O  
ATOM   1887  H   GLY B 158      -4.310  10.249  -1.168  1.00  0.00           H  
ATOM   1888  HA2 GLY B 158      -3.363  11.147   1.471  1.00  0.00           H  
ATOM   1889  HA3 GLY B 158      -4.651   9.963   1.357  1.00  0.00           H  
ATOM   1890  N   ILE B 159      -1.672   9.415   0.042  1.00  0.00           N  
ATOM   1891  CA  ILE B 159      -0.566   8.446  -0.040  1.00  0.00           C  
ATOM   1892  C   ILE B 159       0.084   8.240   1.337  1.00  0.00           C  
ATOM   1893  O   ILE B 159       0.639   7.177   1.625  1.00  0.00           O  
ATOM   1894  CB  ILE B 159       0.487   8.892  -1.088  1.00  0.00           C  
ATOM   1895  CG1 ILE B 159       0.008   8.635  -2.510  1.00  0.00           C  
ATOM   1896  CG2 ILE B 159       1.789   8.184  -0.873  1.00  0.00           C  
ATOM   1897  CD1 ILE B 159      -1.200   9.437  -2.871  1.00  0.00           C  
ATOM   1898  H   ILE B 159      -1.627  10.228  -0.500  1.00  0.00           H  
ATOM   1899  HA  ILE B 159      -0.959   7.494  -0.370  1.00  0.00           H  
ATOM   1900  HB  ILE B 159       0.651   9.950  -0.968  1.00  0.00           H  
ATOM   1901 HG12 ILE B 159       0.795   8.884  -3.204  1.00  0.00           H  
ATOM   1902 HG13 ILE B 159      -0.244   7.588  -2.614  1.00  0.00           H  
ATOM   1903 HG21 ILE B 159       2.207   7.899  -1.832  1.00  0.00           H  
ATOM   1904 HG22 ILE B 159       1.600   7.297  -0.276  1.00  0.00           H  
ATOM   1905 HG23 ILE B 159       2.472   8.853  -0.355  1.00  0.00           H  
ATOM   1906 HD11 ILE B 159      -2.011   9.137  -2.224  1.00  0.00           H  
ATOM   1907 HD12 ILE B 159      -1.464   9.255  -3.902  1.00  0.00           H  
ATOM   1908 HD13 ILE B 159      -0.984  10.484  -2.723  1.00  0.00           H  
ATOM   1909  N   GLY B 160      -0.024   9.245   2.197  1.00  0.00           N  
ATOM   1910  CA  GLY B 160       0.542   9.141   3.526  1.00  0.00           C  
ATOM   1911  C   GLY B 160      -0.512   8.910   4.594  1.00  0.00           C  
ATOM   1912  O   GLY B 160      -0.336   8.069   5.479  1.00  0.00           O  
ATOM   1913  H   GLY B 160      -0.496  10.061   1.927  1.00  0.00           H  
ATOM   1914  HA2 GLY B 160       1.242   8.320   3.545  1.00  0.00           H  
ATOM   1915  HA3 GLY B 160       1.071  10.056   3.751  1.00  0.00           H  
ATOM   1916  N   LYS B 161      -1.606   9.662   4.532  1.00  0.00           N  
ATOM   1917  CA  LYS B 161      -2.634   9.580   5.543  1.00  0.00           C  
ATOM   1918  C   LYS B 161      -3.597   8.411   5.339  1.00  0.00           C  
ATOM   1919  O   LYS B 161      -4.311   8.025   6.268  1.00  0.00           O  
ATOM   1920  CB  LYS B 161      -3.395  10.884   5.646  1.00  0.00           C  
ATOM   1921  CG  LYS B 161      -2.492  12.006   6.088  1.00  0.00           C  
ATOM   1922  CD  LYS B 161      -1.675  11.620   7.298  1.00  0.00           C  
ATOM   1923  CE  LYS B 161      -2.543  11.505   8.523  1.00  0.00           C  
ATOM   1924  NZ  LYS B 161      -1.758  11.117   9.725  1.00  0.00           N  
ATOM   1925  H   LYS B 161      -1.697  10.317   3.824  1.00  0.00           H  
ATOM   1926  HA  LYS B 161      -2.118   9.458   6.464  1.00  0.00           H  
ATOM   1927  HB2 LYS B 161      -3.813  11.131   4.680  1.00  0.00           H  
ATOM   1928  HB3 LYS B 161      -4.189  10.777   6.368  1.00  0.00           H  
ATOM   1929  HG2 LYS B 161      -1.821  12.227   5.287  1.00  0.00           H  
ATOM   1930  HG3 LYS B 161      -3.090  12.865   6.336  1.00  0.00           H  
ATOM   1931  HD2 LYS B 161      -1.207  10.668   7.106  1.00  0.00           H  
ATOM   1932  HD3 LYS B 161      -0.921  12.373   7.470  1.00  0.00           H  
ATOM   1933  HE2 LYS B 161      -3.011  12.461   8.690  1.00  0.00           H  
ATOM   1934  HE3 LYS B 161      -3.299  10.761   8.336  1.00  0.00           H  
ATOM   1935  HZ1 LYS B 161      -2.364  11.134  10.574  1.00  0.00           H  
ATOM   1936  HZ2 LYS B 161      -0.964  11.783   9.866  1.00  0.00           H  
ATOM   1937  HZ3 LYS B 161      -1.369  10.159   9.606  1.00  0.00           H  
ATOM   1938  N   LEU B 162      -3.575   7.825   4.137  1.00  0.00           N  
ATOM   1939  CA  LEU B 162      -4.510   6.790   3.737  1.00  0.00           C  
ATOM   1940  C   LEU B 162      -5.946   7.093   4.176  1.00  0.00           C  
ATOM   1941  O   LEU B 162      -6.366   8.249   4.140  1.00  0.00           O  
ATOM   1942  CB  LEU B 162      -3.982   5.468   4.246  1.00  0.00           C  
ATOM   1943  CG  LEU B 162      -3.108   4.742   3.236  1.00  0.00           C  
ATOM   1944  CD1 LEU B 162      -1.842   5.525   2.953  1.00  0.00           C  
ATOM   1945  CD2 LEU B 162      -2.787   3.331   3.693  1.00  0.00           C  
ATOM   1946  H   LEU B 162      -2.865   8.045   3.521  1.00  0.00           H  
ATOM   1947  HA  LEU B 162      -4.496   6.747   2.661  1.00  0.00           H  
ATOM   1948  HB2 LEU B 162      -3.387   5.682   5.116  1.00  0.00           H  
ATOM   1949  HB3 LEU B 162      -4.802   4.832   4.512  1.00  0.00           H  
ATOM   1950  HG  LEU B 162      -3.656   4.677   2.316  1.00  0.00           H  
ATOM   1951 HD11 LEU B 162      -2.109   6.493   2.541  1.00  0.00           H  
ATOM   1952 HD12 LEU B 162      -1.232   4.984   2.245  1.00  0.00           H  
ATOM   1953 HD13 LEU B 162      -1.291   5.665   3.873  1.00  0.00           H  
ATOM   1954 HD21 LEU B 162      -3.658   2.703   3.556  1.00  0.00           H  
ATOM   1955 HD22 LEU B 162      -2.513   3.347   4.737  1.00  0.00           H  
ATOM   1956 HD23 LEU B 162      -1.964   2.941   3.108  1.00  0.00           H  
ATOM   1957  N   ALA B 163      -6.707   6.071   4.546  1.00  0.00           N  
ATOM   1958  CA  ALA B 163      -8.080   6.248   4.951  1.00  0.00           C  
ATOM   1959  C   ALA B 163      -8.215   6.889   6.335  1.00  0.00           C  
ATOM   1960  O   ALA B 163      -8.783   6.293   7.250  1.00  0.00           O  
ATOM   1961  CB  ALA B 163      -8.814   4.928   4.900  1.00  0.00           C  
ATOM   1962  H   ALA B 163      -6.357   5.183   4.511  1.00  0.00           H  
ATOM   1963  HA  ALA B 163      -8.524   6.881   4.229  1.00  0.00           H  
ATOM   1964  HB1 ALA B 163      -8.677   4.484   3.928  1.00  0.00           H  
ATOM   1965  HB2 ALA B 163      -9.864   5.101   5.072  1.00  0.00           H  
ATOM   1966  HB3 ALA B 163      -8.426   4.266   5.660  1.00  0.00           H  
ATOM   1967  N   SER B 164      -7.690   8.099   6.481  1.00  0.00           N  
ATOM   1968  CA  SER B 164      -7.819   8.856   7.714  1.00  0.00           C  
ATOM   1969  C   SER B 164      -7.321  10.284   7.524  1.00  0.00           C  
ATOM   1970  O   SER B 164      -6.481  10.536   6.664  1.00  0.00           O  
ATOM   1971  CB  SER B 164      -7.070   8.171   8.856  1.00  0.00           C  
ATOM   1972  OG  SER B 164      -5.736   7.842   8.494  1.00  0.00           O  
ATOM   1973  H   SER B 164      -7.194   8.500   5.727  1.00  0.00           H  
ATOM   1974  HA  SER B 164      -8.865   8.889   7.970  1.00  0.00           H  
ATOM   1975  HB2 SER B 164      -7.047   8.832   9.707  1.00  0.00           H  
ATOM   1976  HB3 SER B 164      -7.595   7.266   9.118  1.00  0.00           H  
ATOM   1977  HG  SER B 164      -5.589   8.079   7.563  1.00  0.00           H  
ATOM   1978  N   VAL B 165      -7.828  11.189   8.359  1.00  0.00           N  
ATOM   1979  CA  VAL B 165      -7.504  12.602   8.306  1.00  0.00           C  
ATOM   1980  C   VAL B 165      -7.905  13.282   6.986  1.00  0.00           C  
ATOM   1981  O   VAL B 165      -7.497  12.888   5.895  1.00  0.00           O  
ATOM   1982  CB  VAL B 165      -6.034  12.770   8.610  1.00  0.00           C  
ATOM   1983  CG1 VAL B 165      -5.468  14.072   8.057  1.00  0.00           C  
ATOM   1984  CG2 VAL B 165      -5.803  12.668  10.107  1.00  0.00           C  
ATOM   1985  H   VAL B 165      -8.390  10.886   9.080  1.00  0.00           H  
ATOM   1986  HA  VAL B 165      -8.045  13.076   9.102  1.00  0.00           H  
ATOM   1987  HB  VAL B 165      -5.554  11.948   8.152  1.00  0.00           H  
ATOM   1988 HG11 VAL B 165      -5.536  14.064   6.980  1.00  0.00           H  
ATOM   1989 HG12 VAL B 165      -4.434  14.171   8.354  1.00  0.00           H  
ATOM   1990 HG13 VAL B 165      -6.038  14.903   8.448  1.00  0.00           H  
ATOM   1991 HG21 VAL B 165      -4.743  12.683  10.311  1.00  0.00           H  
ATOM   1992 HG22 VAL B 165      -6.227  11.741  10.469  1.00  0.00           H  
ATOM   1993 HG23 VAL B 165      -6.280  13.500  10.604  1.00  0.00           H  
ATOM   1994  N   PRO B 166      -8.755  14.312   7.136  1.00  0.00           N  
ATOM   1995  CA  PRO B 166      -9.318  15.155   6.113  1.00  0.00           C  
ATOM   1996  C   PRO B 166      -8.583  15.184   4.779  1.00  0.00           C  
ATOM   1997  O   PRO B 166      -7.428  15.609   4.699  1.00  0.00           O  
ATOM   1998  CB  PRO B 166      -9.245  16.509   6.773  1.00  0.00           C  
ATOM   1999  CG  PRO B 166      -9.455  16.226   8.223  1.00  0.00           C  
ATOM   2000  CD  PRO B 166      -9.316  14.732   8.393  1.00  0.00           C  
ATOM   2001  HA  PRO B 166     -10.354  14.918   5.983  1.00  0.00           H  
ATOM   2002  HB2 PRO B 166      -8.282  16.954   6.584  1.00  0.00           H  
ATOM   2003  HB3 PRO B 166     -10.028  17.130   6.376  1.00  0.00           H  
ATOM   2004  HG2 PRO B 166      -8.714  16.743   8.812  1.00  0.00           H  
ATOM   2005  HG3 PRO B 166     -10.448  16.535   8.504  1.00  0.00           H  
ATOM   2006  HD2 PRO B 166      -8.653  14.482   9.208  1.00  0.00           H  
ATOM   2007  HD3 PRO B 166     -10.287  14.289   8.520  1.00  0.00           H  
ATOM   2008  N   ALA B 167      -9.276  14.769   3.733  1.00  0.00           N  
ATOM   2009  CA  ALA B 167      -8.720  14.777   2.389  1.00  0.00           C  
ATOM   2010  C   ALA B 167      -9.005  16.106   1.702  1.00  0.00           C  
ATOM   2011  O   ALA B 167      -9.809  16.186   0.769  1.00  0.00           O  
ATOM   2012  CB  ALA B 167      -9.277  13.622   1.580  1.00  0.00           C  
ATOM   2013  H   ALA B 167     -10.193  14.451   3.871  1.00  0.00           H  
ATOM   2014  HA  ALA B 167      -7.654  14.644   2.468  1.00  0.00           H  
ATOM   2015  HB1 ALA B 167      -8.809  13.612   0.608  1.00  0.00           H  
ATOM   2016  HB2 ALA B 167     -10.344  13.740   1.468  1.00  0.00           H  
ATOM   2017  HB3 ALA B 167      -9.066  12.695   2.089  1.00  0.00           H  
ATOM   2018  N   GLY B 168      -8.360  17.156   2.183  1.00  0.00           N  
ATOM   2019  CA  GLY B 168      -8.553  18.468   1.613  1.00  0.00           C  
ATOM   2020  C   GLY B 168      -8.635  19.545   2.674  1.00  0.00           C  
ATOM   2021  O   GLY B 168      -9.050  19.285   3.805  1.00  0.00           O  
ATOM   2022  H   GLY B 168      -7.749  17.040   2.942  1.00  0.00           H  
ATOM   2023  HA2 GLY B 168      -7.726  18.685   0.951  1.00  0.00           H  
ATOM   2024  HA3 GLY B 168      -9.469  18.469   1.044  1.00  0.00           H  
ATOM   2025  N   GLY B 169      -8.216  20.744   2.314  1.00  0.00           N  
ATOM   2026  CA  GLY B 169      -8.292  21.871   3.220  1.00  0.00           C  
ATOM   2027  C   GLY B 169      -6.929  22.465   3.481  1.00  0.00           C  
ATOM   2028  O   GLY B 169      -6.035  22.291   2.626  1.00  0.00           O  
ATOM   2029  OXT GLY B 169      -6.741  23.107   4.532  1.00  0.00           O  
ATOM   2030  H   GLY B 169      -7.824  20.866   1.422  1.00  0.00           H  
ATOM   2031  HA2 GLY B 169      -8.930  22.628   2.785  1.00  0.00           H  
ATOM   2032  HA3 GLY B 169      -8.719  21.543   4.156  1.00  0.00           H  
TER    2033      GLY B 169                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -4.400  12.308 -11.836  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.676  11.183 -10.916  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.640  10.092 -11.124  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.278   9.783 -12.257  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.084  10.631 -11.168  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.540   9.586 -10.157  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.201   8.976 -10.500  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.456   7.893  -9.098  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.476  12.736 -11.618  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.137  13.041 -11.747  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.380  11.966 -12.823  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.608  11.545  -9.899  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.786  11.451 -11.142  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.108  10.182 -12.151  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.856   8.749 -10.184  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.533  10.024  -9.168  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.715   7.106  -9.111  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.444   7.459  -9.155  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.364   8.461  -8.184  1.00  0.00           H  
ATOM     20  N   ALA A   2      -3.146   9.526 -10.032  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -2.153   8.466 -10.114  1.00  0.00           C  
ATOM     22  C   ALA A   2      -2.722   7.246 -10.806  1.00  0.00           C  
ATOM     23  O   ALA A   2      -3.872   6.866 -10.568  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -1.655   8.073  -8.740  1.00  0.00           C  
ATOM     25  H   ALA A   2      -3.457   9.824  -9.153  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -1.313   8.835 -10.680  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -1.578   8.950  -8.117  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -0.683   7.617  -8.842  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -2.342   7.363  -8.294  1.00  0.00           H  
ATOM     30  N   SER A   3      -1.925   6.638 -11.660  1.00  0.00           N  
ATOM     31  CA  SER A   3      -2.307   5.384 -12.263  1.00  0.00           C  
ATOM     32  C   SER A   3      -2.231   4.311 -11.207  1.00  0.00           C  
ATOM     33  O   SER A   3      -1.370   4.336 -10.325  1.00  0.00           O  
ATOM     34  CB  SER A   3      -1.406   5.038 -13.455  1.00  0.00           C  
ATOM     35  OG  SER A   3      -0.065   4.856 -13.050  1.00  0.00           O  
ATOM     36  H   SER A   3      -1.049   7.035 -11.873  1.00  0.00           H  
ATOM     37  HA  SER A   3      -3.330   5.459 -12.599  1.00  0.00           H  
ATOM     38  HB2 SER A   3      -1.755   4.122 -13.916  1.00  0.00           H  
ATOM     39  HB3 SER A   3      -1.443   5.844 -14.178  1.00  0.00           H  
ATOM     40  HG  SER A   3       0.292   5.704 -12.739  1.00  0.00           H  
ATOM     41  N   VAL A   4      -3.183   3.406 -11.283  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -3.297   2.295 -10.365  1.00  0.00           C  
ATOM     43  C   VAL A   4      -1.981   1.519 -10.218  1.00  0.00           C  
ATOM     44  O   VAL A   4      -1.752   0.875  -9.204  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -4.452   1.392 -10.838  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -4.208  -0.079 -10.539  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -5.748   1.872 -10.208  1.00  0.00           C  
ATOM     48  H   VAL A   4      -3.864   3.503 -11.987  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -3.570   2.701  -9.396  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -4.544   1.511 -11.908  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -3.999  -0.202  -9.486  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -3.360  -0.424 -11.118  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -5.088  -0.652 -10.803  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -5.605   1.994  -9.138  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -6.532   1.153 -10.394  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -6.019   2.827 -10.642  1.00  0.00           H  
ATOM     57  N   SER A   5      -1.101   1.619 -11.203  1.00  0.00           N  
ATOM     58  CA  SER A   5       0.207   0.995 -11.112  1.00  0.00           C  
ATOM     59  C   SER A   5       1.078   1.774 -10.134  1.00  0.00           C  
ATOM     60  O   SER A   5       1.628   1.214  -9.181  1.00  0.00           O  
ATOM     61  CB  SER A   5       0.860   0.948 -12.493  1.00  0.00           C  
ATOM     62  OG  SER A   5       0.076   0.178 -13.389  1.00  0.00           O  
ATOM     63  H   SER A   5      -1.325   2.148 -11.994  1.00  0.00           H  
ATOM     64  HA  SER A   5       0.079  -0.015 -10.745  1.00  0.00           H  
ATOM     65  HB2 SER A   5       0.951   1.951 -12.883  1.00  0.00           H  
ATOM     66  HB3 SER A   5       1.840   0.499 -12.413  1.00  0.00           H  
ATOM     67  HG  SER A   5      -0.058  -0.704 -13.013  1.00  0.00           H  
ATOM     68  N   GLU A   6       1.166   3.079 -10.353  1.00  0.00           N  
ATOM     69  CA  GLU A   6       1.923   3.955  -9.474  1.00  0.00           C  
ATOM     70  C   GLU A   6       1.384   3.846  -8.053  1.00  0.00           C  
ATOM     71  O   GLU A   6       2.129   3.603  -7.103  1.00  0.00           O  
ATOM     72  CB  GLU A   6       1.832   5.402  -9.968  1.00  0.00           C  
ATOM     73  CG  GLU A   6       2.330   5.582 -11.391  1.00  0.00           C  
ATOM     74  CD  GLU A   6       1.977   6.934 -11.980  1.00  0.00           C  
ATOM     75  OE1 GLU A   6       0.767   7.209 -12.151  1.00  0.00           O  
ATOM     76  OE2 GLU A   6       2.902   7.705 -12.315  1.00  0.00           O  
ATOM     77  H   GLU A   6       0.695   3.469 -11.121  1.00  0.00           H  
ATOM     78  HA  GLU A   6       2.947   3.632  -9.492  1.00  0.00           H  
ATOM     79  HB2 GLU A   6       0.800   5.721  -9.926  1.00  0.00           H  
ATOM     80  HB3 GLU A   6       2.420   6.033  -9.318  1.00  0.00           H  
ATOM     81  HG2 GLU A   6       3.404   5.476 -11.397  1.00  0.00           H  
ATOM     82  HG3 GLU A   6       1.891   4.812 -12.010  1.00  0.00           H  
ATOM     83  N   LEU A   7       0.075   4.000  -7.934  1.00  0.00           N  
ATOM     84  CA  LEU A   7      -0.617   3.881  -6.665  1.00  0.00           C  
ATOM     85  C   LEU A   7      -0.392   2.502  -6.020  1.00  0.00           C  
ATOM     86  O   LEU A   7      -0.256   2.402  -4.802  1.00  0.00           O  
ATOM     87  CB  LEU A   7      -2.109   4.143  -6.893  1.00  0.00           C  
ATOM     88  CG  LEU A   7      -2.788   4.914  -5.796  1.00  0.00           C  
ATOM     89  CD1 LEU A   7      -2.363   6.365  -5.847  1.00  0.00           C  
ATOM     90  CD2 LEU A   7      -4.288   4.773  -5.946  1.00  0.00           C  
ATOM     91  H   LEU A   7      -0.451   4.233  -8.731  1.00  0.00           H  
ATOM     92  HA  LEU A   7      -0.225   4.637  -5.996  1.00  0.00           H  
ATOM     93  HB2 LEU A   7      -2.223   4.722  -7.811  1.00  0.00           H  
ATOM     94  HB3 LEU A   7      -2.625   3.192  -7.004  1.00  0.00           H  
ATOM     95  HG  LEU A   7      -2.487   4.512  -4.842  1.00  0.00           H  
ATOM     96 HD11 LEU A   7      -1.290   6.414  -5.988  1.00  0.00           H  
ATOM     97 HD12 LEU A   7      -2.633   6.851  -4.918  1.00  0.00           H  
ATOM     98 HD13 LEU A   7      -2.860   6.854  -6.674  1.00  0.00           H  
ATOM     99 HD21 LEU A   7      -4.770   5.704  -5.677  1.00  0.00           H  
ATOM    100 HD22 LEU A   7      -4.639   3.981  -5.299  1.00  0.00           H  
ATOM    101 HD23 LEU A   7      -4.524   4.522  -6.981  1.00  0.00           H  
ATOM    102  N   ALA A   8      -0.341   1.441  -6.825  1.00  0.00           N  
ATOM    103  CA  ALA A   8      -0.106   0.094  -6.292  1.00  0.00           C  
ATOM    104  C   ALA A   8       1.300  -0.035  -5.731  1.00  0.00           C  
ATOM    105  O   ALA A   8       1.525  -0.741  -4.746  1.00  0.00           O  
ATOM    106  CB  ALA A   8      -0.330  -0.968  -7.355  1.00  0.00           C  
ATOM    107  H   ALA A   8      -0.478   1.557  -7.791  1.00  0.00           H  
ATOM    108  HA  ALA A   8      -0.815  -0.075  -5.496  1.00  0.00           H  
ATOM    109  HB1 ALA A   8      -1.311  -0.839  -7.789  1.00  0.00           H  
ATOM    110  HB2 ALA A   8      -0.263  -1.947  -6.903  1.00  0.00           H  
ATOM    111  HB3 ALA A   8       0.422  -0.873  -8.124  1.00  0.00           H  
ATOM    112  N   CYS A   9       2.241   0.654  -6.353  1.00  0.00           N  
ATOM    113  CA  CYS A   9       3.616   0.625  -5.889  1.00  0.00           C  
ATOM    114  C   CYS A   9       3.698   1.399  -4.588  1.00  0.00           C  
ATOM    115  O   CYS A   9       4.427   1.031  -3.660  1.00  0.00           O  
ATOM    116  CB  CYS A   9       4.543   1.236  -6.926  1.00  0.00           C  
ATOM    117  SG  CYS A   9       6.271   0.759  -6.718  1.00  0.00           S  
ATOM    118  H   CYS A   9       2.003   1.208  -7.129  1.00  0.00           H  
ATOM    119  HA  CYS A   9       3.894  -0.403  -5.711  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       4.227   0.927  -7.910  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       4.485   2.311  -6.852  1.00  0.00           H  
ATOM    122  HG  CYS A   9       6.437   0.381  -5.457  1.00  0.00           H  
ATOM    123  N   ILE A  10       2.924   2.472  -4.543  1.00  0.00           N  
ATOM    124  CA  ILE A  10       2.707   3.216  -3.326  1.00  0.00           C  
ATOM    125  C   ILE A  10       2.301   2.264  -2.208  1.00  0.00           C  
ATOM    126  O   ILE A  10       2.952   2.186  -1.171  1.00  0.00           O  
ATOM    127  CB  ILE A  10       1.587   4.262  -3.519  1.00  0.00           C  
ATOM    128  CG1 ILE A  10       1.988   5.361  -4.491  1.00  0.00           C  
ATOM    129  CG2 ILE A  10       1.183   4.881  -2.205  1.00  0.00           C  
ATOM    130  CD1 ILE A  10       0.877   6.365  -4.700  1.00  0.00           C  
ATOM    131  H   ILE A  10       2.486   2.776  -5.368  1.00  0.00           H  
ATOM    132  HA  ILE A  10       3.622   3.724  -3.062  1.00  0.00           H  
ATOM    133  HB  ILE A  10       0.722   3.750  -3.921  1.00  0.00           H  
ATOM    134 HG12 ILE A  10       2.844   5.889  -4.093  1.00  0.00           H  
ATOM    135 HG13 ILE A  10       2.239   4.927  -5.446  1.00  0.00           H  
ATOM    136 HG21 ILE A  10       2.059   5.269  -1.706  1.00  0.00           H  
ATOM    137 HG22 ILE A  10       0.711   4.134  -1.585  1.00  0.00           H  
ATOM    138 HG23 ILE A  10       0.490   5.685  -2.397  1.00  0.00           H  
ATOM    139 HD11 ILE A  10      -0.077   5.838  -4.794  1.00  0.00           H  
ATOM    140 HD12 ILE A  10       1.068   6.937  -5.594  1.00  0.00           H  
ATOM    141 HD13 ILE A  10       0.840   7.031  -3.844  1.00  0.00           H  
ATOM    142  N   TYR A  11       1.243   1.503  -2.456  1.00  0.00           N  
ATOM    143  CA  TYR A  11       0.656   0.647  -1.426  1.00  0.00           C  
ATOM    144  C   TYR A  11       1.587  -0.481  -1.028  1.00  0.00           C  
ATOM    145  O   TYR A  11       1.711  -0.774   0.149  1.00  0.00           O  
ATOM    146  CB  TYR A  11      -0.659   0.047  -1.896  1.00  0.00           C  
ATOM    147  CG  TYR A  11      -1.679   1.085  -2.239  1.00  0.00           C  
ATOM    148  CD1 TYR A  11      -1.857   2.194  -1.429  1.00  0.00           C  
ATOM    149  CD2 TYR A  11      -2.459   0.963  -3.377  1.00  0.00           C  
ATOM    150  CE1 TYR A  11      -2.787   3.152  -1.740  1.00  0.00           C  
ATOM    151  CE2 TYR A  11      -3.398   1.917  -3.695  1.00  0.00           C  
ATOM    152  CZ  TYR A  11      -3.560   3.007  -2.876  1.00  0.00           C  
ATOM    153  OH  TYR A  11      -4.507   3.941  -3.185  1.00  0.00           O  
ATOM    154  H   TYR A  11       0.853   1.515  -3.363  1.00  0.00           H  
ATOM    155  HA  TYR A  11       0.464   1.266  -0.545  1.00  0.00           H  
ATOM    156  HB2 TYR A  11      -0.469  -0.550  -2.820  1.00  0.00           H  
ATOM    157  HB3 TYR A  11      -1.077  -0.584  -1.072  1.00  0.00           H  
ATOM    158  HD1 TYR A  11      -1.249   2.301  -0.542  1.00  0.00           H  
ATOM    159  HD2 TYR A  11      -2.328   0.102  -4.016  1.00  0.00           H  
ATOM    160  HE1 TYR A  11      -2.907   4.012  -1.095  1.00  0.00           H  
ATOM    161  HE2 TYR A  11      -3.995   1.812  -4.593  1.00  0.00           H  
ATOM    162  HH  TYR A  11      -4.115   4.816  -3.154  1.00  0.00           H  
ATOM    163  N   SER A  12       2.219  -1.129  -1.998  1.00  0.00           N  
ATOM    164  CA  SER A  12       3.186  -2.170  -1.687  1.00  0.00           C  
ATOM    165  C   SER A  12       4.261  -1.620  -0.750  1.00  0.00           C  
ATOM    166  O   SER A  12       4.652  -2.271   0.229  1.00  0.00           O  
ATOM    167  CB  SER A  12       3.797  -2.725  -2.973  1.00  0.00           C  
ATOM    168  OG  SER A  12       4.014  -1.699  -3.919  1.00  0.00           O  
ATOM    169  H   SER A  12       2.032  -0.906  -2.936  1.00  0.00           H  
ATOM    170  HA  SER A  12       2.659  -2.965  -1.176  1.00  0.00           H  
ATOM    171  HB2 SER A  12       4.744  -3.195  -2.747  1.00  0.00           H  
ATOM    172  HB3 SER A  12       3.127  -3.456  -3.400  1.00  0.00           H  
ATOM    173  HG  SER A  12       3.193  -1.524  -4.396  1.00  0.00           H  
ATOM    174  N   ALA A  13       4.697  -0.398  -1.037  1.00  0.00           N  
ATOM    175  CA  ALA A  13       5.600   0.319  -0.151  1.00  0.00           C  
ATOM    176  C   ALA A  13       4.945   0.576   1.202  1.00  0.00           C  
ATOM    177  O   ALA A  13       5.609   0.552   2.234  1.00  0.00           O  
ATOM    178  CB  ALA A  13       5.997   1.635  -0.777  1.00  0.00           C  
ATOM    179  H   ALA A  13       4.408   0.029  -1.877  1.00  0.00           H  
ATOM    180  HA  ALA A  13       6.492  -0.282  -0.014  1.00  0.00           H  
ATOM    181  HB1 ALA A  13       6.407   1.458  -1.760  1.00  0.00           H  
ATOM    182  HB2 ALA A  13       6.734   2.119  -0.155  1.00  0.00           H  
ATOM    183  HB3 ALA A  13       5.123   2.266  -0.857  1.00  0.00           H  
ATOM    184  N   LEU A  14       3.639   0.824   1.184  1.00  0.00           N  
ATOM    185  CA  LEU A  14       2.879   1.078   2.396  1.00  0.00           C  
ATOM    186  C   LEU A  14       2.901  -0.145   3.321  1.00  0.00           C  
ATOM    187  O   LEU A  14       3.286  -0.029   4.482  1.00  0.00           O  
ATOM    188  CB  LEU A  14       1.448   1.453   2.061  1.00  0.00           C  
ATOM    189  CG  LEU A  14       1.115   2.944   2.128  1.00  0.00           C  
ATOM    190  CD1 LEU A  14       1.783   3.625   3.307  1.00  0.00           C  
ATOM    191  CD2 LEU A  14       1.434   3.659   0.843  1.00  0.00           C  
ATOM    192  H   LEU A  14       3.169   0.822   0.324  1.00  0.00           H  
ATOM    193  HA  LEU A  14       3.321   1.918   2.903  1.00  0.00           H  
ATOM    194  HB2 LEU A  14       1.234   1.105   1.060  1.00  0.00           H  
ATOM    195  HB3 LEU A  14       0.797   0.934   2.746  1.00  0.00           H  
ATOM    196  HG  LEU A  14       0.080   3.031   2.272  1.00  0.00           H  
ATOM    197 HD11 LEU A  14       1.434   3.180   4.226  1.00  0.00           H  
ATOM    198 HD12 LEU A  14       1.531   4.674   3.299  1.00  0.00           H  
ATOM    199 HD13 LEU A  14       2.855   3.510   3.234  1.00  0.00           H  
ATOM    200 HD21 LEU A  14       1.054   4.672   0.892  1.00  0.00           H  
ATOM    201 HD22 LEU A  14       0.964   3.143   0.021  1.00  0.00           H  
ATOM    202 HD23 LEU A  14       2.503   3.679   0.695  1.00  0.00           H  
ATOM    203  N   ILE A  15       2.500  -1.317   2.800  1.00  0.00           N  
ATOM    204  CA  ILE A  15       2.539  -2.562   3.587  1.00  0.00           C  
ATOM    205  C   ILE A  15       3.955  -2.824   4.079  1.00  0.00           C  
ATOM    206  O   ILE A  15       4.171  -3.151   5.244  1.00  0.00           O  
ATOM    207  CB  ILE A  15       2.074  -3.816   2.803  1.00  0.00           C  
ATOM    208  CG1 ILE A  15       1.742  -3.509   1.338  1.00  0.00           C  
ATOM    209  CG2 ILE A  15       0.871  -4.425   3.497  1.00  0.00           C  
ATOM    210  CD1 ILE A  15       0.290  -3.144   1.102  1.00  0.00           C  
ATOM    211  H   ILE A  15       2.179  -1.343   1.869  1.00  0.00           H  
ATOM    212  HA  ILE A  15       1.884  -2.445   4.446  1.00  0.00           H  
ATOM    213  HB  ILE A  15       2.873  -4.541   2.835  1.00  0.00           H  
ATOM    214 HG12 ILE A  15       2.347  -2.679   1.005  1.00  0.00           H  
ATOM    215 HG13 ILE A  15       1.967  -4.378   0.737  1.00  0.00           H  
ATOM    216 HG21 ILE A  15       1.139  -4.713   4.501  1.00  0.00           H  
ATOM    217 HG22 ILE A  15       0.535  -5.291   2.944  1.00  0.00           H  
ATOM    218 HG23 ILE A  15       0.076  -3.692   3.533  1.00  0.00           H  
ATOM    219 HD11 ILE A  15      -0.336  -3.977   1.382  1.00  0.00           H  
ATOM    220 HD12 ILE A  15       0.139  -2.914   0.058  1.00  0.00           H  
ATOM    221 HD13 ILE A  15       0.036  -2.284   1.703  1.00  0.00           H  
ATOM    222  N   LEU A  16       4.917  -2.669   3.179  1.00  0.00           N  
ATOM    223  CA  LEU A  16       6.325  -2.833   3.510  1.00  0.00           C  
ATOM    224  C   LEU A  16       6.722  -1.916   4.662  1.00  0.00           C  
ATOM    225  O   LEU A  16       7.460  -2.302   5.568  1.00  0.00           O  
ATOM    226  CB  LEU A  16       7.154  -2.508   2.273  1.00  0.00           C  
ATOM    227  CG  LEU A  16       8.381  -3.371   2.070  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       8.021  -4.827   2.302  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       8.924  -3.158   0.669  1.00  0.00           C  
ATOM    230  H   LEU A  16       4.671  -2.451   2.250  1.00  0.00           H  
ATOM    231  HA  LEU A  16       6.489  -3.860   3.796  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       6.520  -2.612   1.405  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       7.473  -1.479   2.341  1.00  0.00           H  
ATOM    234  HG  LEU A  16       9.145  -3.091   2.782  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       7.846  -4.980   3.362  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       8.829  -5.461   1.974  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       7.123  -5.065   1.751  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       9.295  -2.148   0.578  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       8.131  -3.314  -0.045  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       9.724  -3.856   0.481  1.00  0.00           H  
ATOM    241  N   HIS A  17       6.199  -0.708   4.610  1.00  0.00           N  
ATOM    242  CA  HIS A  17       6.465   0.323   5.606  1.00  0.00           C  
ATOM    243  C   HIS A  17       5.699   0.071   6.914  1.00  0.00           C  
ATOM    244  O   HIS A  17       5.972   0.704   7.931  1.00  0.00           O  
ATOM    245  CB  HIS A  17       6.118   1.691   4.991  1.00  0.00           C  
ATOM    246  CG  HIS A  17       5.939   2.821   5.958  1.00  0.00           C  
ATOM    247  ND1 HIS A  17       6.891   3.199   6.878  1.00  0.00           N  
ATOM    248  CD2 HIS A  17       4.896   3.663   6.132  1.00  0.00           C  
ATOM    249  CE1 HIS A  17       6.440   4.227   7.576  1.00  0.00           C  
ATOM    250  NE2 HIS A  17       5.232   4.527   7.139  1.00  0.00           N  
ATOM    251  H   HIS A  17       5.613  -0.492   3.850  1.00  0.00           H  
ATOM    252  HA  HIS A  17       7.522   0.300   5.821  1.00  0.00           H  
ATOM    253  HB2 HIS A  17       6.910   1.974   4.313  1.00  0.00           H  
ATOM    254  HB3 HIS A  17       5.196   1.591   4.430  1.00  0.00           H  
ATOM    255  HD1 HIS A  17       7.769   2.754   7.026  1.00  0.00           H  
ATOM    256  HD2 HIS A  17       3.971   3.659   5.571  1.00  0.00           H  
ATOM    257  HE1 HIS A  17       6.972   4.738   8.364  1.00  0.00           H  
ATOM    258  HE2 HIS A  17       4.614   5.169   7.569  1.00  0.00           H  
ATOM    259  N   ASP A  18       4.758  -0.862   6.902  1.00  0.00           N  
ATOM    260  CA  ASP A  18       4.016  -1.184   8.118  1.00  0.00           C  
ATOM    261  C   ASP A  18       4.880  -1.998   9.067  1.00  0.00           C  
ATOM    262  O   ASP A  18       4.940  -1.720  10.267  1.00  0.00           O  
ATOM    263  CB  ASP A  18       2.733  -1.954   7.815  1.00  0.00           C  
ATOM    264  CG  ASP A  18       1.934  -2.214   9.076  1.00  0.00           C  
ATOM    265  OD1 ASP A  18       1.589  -1.234   9.771  1.00  0.00           O  
ATOM    266  OD2 ASP A  18       1.640  -3.389   9.381  1.00  0.00           O  
ATOM    267  H   ASP A  18       4.557  -1.342   6.070  1.00  0.00           H  
ATOM    268  HA  ASP A  18       3.760  -0.251   8.601  1.00  0.00           H  
ATOM    269  HB2 ASP A  18       2.122  -1.377   7.131  1.00  0.00           H  
ATOM    270  HB3 ASP A  18       2.988  -2.905   7.363  1.00  0.00           H  
ATOM    271  N   ASP A  19       5.556  -3.002   8.522  1.00  0.00           N  
ATOM    272  CA  ASP A  19       6.457  -3.826   9.315  1.00  0.00           C  
ATOM    273  C   ASP A  19       7.839  -3.200   9.306  1.00  0.00           C  
ATOM    274  O   ASP A  19       8.723  -3.566  10.087  1.00  0.00           O  
ATOM    275  CB  ASP A  19       6.511  -5.251   8.755  1.00  0.00           C  
ATOM    276  CG  ASP A  19       7.362  -6.185   9.595  1.00  0.00           C  
ATOM    277  OD1 ASP A  19       6.886  -6.639  10.652  1.00  0.00           O  
ATOM    278  OD2 ASP A  19       8.508  -6.478   9.198  1.00  0.00           O  
ATOM    279  H   ASP A  19       5.455  -3.189   7.561  1.00  0.00           H  
ATOM    280  HA  ASP A  19       6.086  -3.852  10.327  1.00  0.00           H  
ATOM    281  HB2 ASP A  19       5.501  -5.652   8.718  1.00  0.00           H  
ATOM    282  HB3 ASP A  19       6.925  -5.219   7.750  1.00  0.00           H  
ATOM    283  N   GLU A  20       7.984  -2.218   8.413  1.00  0.00           N  
ATOM    284  CA  GLU A  20       9.242  -1.534   8.168  1.00  0.00           C  
ATOM    285  C   GLU A  20      10.308  -2.546   7.797  1.00  0.00           C  
ATOM    286  O   GLU A  20      11.414  -2.553   8.334  1.00  0.00           O  
ATOM    287  CB  GLU A  20       9.637  -0.688   9.370  1.00  0.00           C  
ATOM    288  CG  GLU A  20       8.645   0.430   9.586  1.00  0.00           C  
ATOM    289  CD  GLU A  20       8.959   1.683   8.794  1.00  0.00           C  
ATOM    290  OE1 GLU A  20       8.971   1.623   7.545  1.00  0.00           O  
ATOM    291  OE2 GLU A  20       9.158   2.748   9.418  1.00  0.00           O  
ATOM    292  H   GLU A  20       7.200  -1.945   7.896  1.00  0.00           H  
ATOM    293  HA  GLU A  20       9.073  -0.875   7.335  1.00  0.00           H  
ATOM    294  HB2 GLU A  20       9.663  -1.311  10.254  1.00  0.00           H  
ATOM    295  HB3 GLU A  20      10.612  -0.255   9.204  1.00  0.00           H  
ATOM    296  HG2 GLU A  20       7.686   0.066   9.254  1.00  0.00           H  
ATOM    297  HG3 GLU A  20       8.603   0.674  10.638  1.00  0.00           H  
ATOM    298  N   VAL A  21       9.946  -3.406   6.858  1.00  0.00           N  
ATOM    299  CA  VAL A  21      10.732  -4.549   6.513  1.00  0.00           C  
ATOM    300  C   VAL A  21      11.501  -4.271   5.225  1.00  0.00           C  
ATOM    301  O   VAL A  21      11.260  -3.261   4.563  1.00  0.00           O  
ATOM    302  CB  VAL A  21       9.804  -5.789   6.410  1.00  0.00           C  
ATOM    303  CG1 VAL A  21       8.695  -5.557   5.406  1.00  0.00           C  
ATOM    304  CG2 VAL A  21      10.573  -7.061   6.100  1.00  0.00           C  
ATOM    305  H   VAL A  21       9.125  -3.248   6.351  1.00  0.00           H  
ATOM    306  HA  VAL A  21      11.440  -4.726   7.312  1.00  0.00           H  
ATOM    307  HB  VAL A  21       9.335  -5.914   7.377  1.00  0.00           H  
ATOM    308 HG11 VAL A  21       9.123  -5.289   4.451  1.00  0.00           H  
ATOM    309 HG12 VAL A  21       8.053  -4.755   5.752  1.00  0.00           H  
ATOM    310 HG13 VAL A  21       8.111  -6.459   5.298  1.00  0.00           H  
ATOM    311 HG21 VAL A  21      11.006  -6.987   5.112  1.00  0.00           H  
ATOM    312 HG22 VAL A  21       9.905  -7.907   6.140  1.00  0.00           H  
ATOM    313 HG23 VAL A  21      11.361  -7.185   6.829  1.00  0.00           H  
ATOM    314  N   THR A  22      12.441  -5.140   4.919  1.00  0.00           N  
ATOM    315  CA  THR A  22      13.345  -4.985   3.785  1.00  0.00           C  
ATOM    316  C   THR A  22      12.642  -4.534   2.522  1.00  0.00           C  
ATOM    317  O   THR A  22      11.640  -5.112   2.095  1.00  0.00           O  
ATOM    318  CB  THR A  22      14.101  -6.280   3.503  1.00  0.00           C  
ATOM    319  OG1 THR A  22      13.185  -7.363   3.312  1.00  0.00           O  
ATOM    320  CG2 THR A  22      15.023  -6.584   4.648  1.00  0.00           C  
ATOM    321  H   THR A  22      12.537  -5.920   5.497  1.00  0.00           H  
ATOM    322  HA  THR A  22      14.077  -4.229   4.043  1.00  0.00           H  
ATOM    323  HB  THR A  22      14.695  -6.146   2.620  1.00  0.00           H  
ATOM    324  HG1 THR A  22      12.293  -7.069   3.530  1.00  0.00           H  
ATOM    325 HG21 THR A  22      14.451  -6.958   5.481  1.00  0.00           H  
ATOM    326 HG22 THR A  22      15.531  -5.676   4.931  1.00  0.00           H  
ATOM    327 HG23 THR A  22      15.742  -7.322   4.332  1.00  0.00           H  
ATOM    328  N   VAL A  23      13.199  -3.500   1.933  1.00  0.00           N  
ATOM    329  CA  VAL A  23      12.633  -2.873   0.769  1.00  0.00           C  
ATOM    330  C   VAL A  23      13.411  -3.272  -0.471  1.00  0.00           C  
ATOM    331  O   VAL A  23      14.556  -2.860  -0.658  1.00  0.00           O  
ATOM    332  CB  VAL A  23      12.668  -1.352   0.921  1.00  0.00           C  
ATOM    333  CG1 VAL A  23      12.047  -0.684  -0.295  1.00  0.00           C  
ATOM    334  CG2 VAL A  23      11.962  -0.942   2.204  1.00  0.00           C  
ATOM    335  H   VAL A  23      14.043  -3.145   2.296  1.00  0.00           H  
ATOM    336  HA  VAL A  23      11.606  -3.190   0.668  1.00  0.00           H  
ATOM    337  HB  VAL A  23      13.702  -1.050   0.994  1.00  0.00           H  
ATOM    338 HG11 VAL A  23      12.248   0.379  -0.270  1.00  0.00           H  
ATOM    339 HG12 VAL A  23      10.981  -0.850  -0.291  1.00  0.00           H  
ATOM    340 HG13 VAL A  23      12.474  -1.110  -1.192  1.00  0.00           H  
ATOM    341 HG21 VAL A  23      12.358  -1.526   3.028  1.00  0.00           H  
ATOM    342 HG22 VAL A  23      10.904  -1.132   2.105  1.00  0.00           H  
ATOM    343 HG23 VAL A  23      12.128   0.110   2.389  1.00  0.00           H  
ATOM    344  N   THR A  24      12.798  -4.091  -1.298  1.00  0.00           N  
ATOM    345  CA  THR A  24      13.428  -4.552  -2.519  1.00  0.00           C  
ATOM    346  C   THR A  24      12.410  -4.599  -3.643  1.00  0.00           C  
ATOM    347  O   THR A  24      11.214  -4.785  -3.389  1.00  0.00           O  
ATOM    348  CB  THR A  24      14.061  -5.954  -2.368  1.00  0.00           C  
ATOM    349  OG1 THR A  24      13.058  -6.906  -2.007  1.00  0.00           O  
ATOM    350  CG2 THR A  24      15.165  -5.962  -1.323  1.00  0.00           C  
ATOM    351  H   THR A  24      11.888  -4.383  -1.094  1.00  0.00           H  
ATOM    352  HA  THR A  24      14.209  -3.850  -2.780  1.00  0.00           H  
ATOM    353  HB  THR A  24      14.489  -6.239  -3.318  1.00  0.00           H  
ATOM    354  HG1 THR A  24      13.428  -7.805  -2.065  1.00  0.00           H  
ATOM    355 HG21 THR A  24      14.750  -5.703  -0.360  1.00  0.00           H  
ATOM    356 HG22 THR A  24      15.923  -5.245  -1.597  1.00  0.00           H  
ATOM    357 HG23 THR A  24      15.602  -6.949  -1.273  1.00  0.00           H  
ATOM    358  N   GLU A  25      12.871  -4.435  -4.868  1.00  0.00           N  
ATOM    359  CA  GLU A  25      11.998  -4.507  -6.028  1.00  0.00           C  
ATOM    360  C   GLU A  25      11.179  -5.798  -5.995  1.00  0.00           C  
ATOM    361  O   GLU A  25       9.963  -5.784  -6.184  1.00  0.00           O  
ATOM    362  CB  GLU A  25      12.829  -4.429  -7.307  1.00  0.00           C  
ATOM    363  CG  GLU A  25      14.006  -5.388  -7.329  1.00  0.00           C  
ATOM    364  CD  GLU A  25      14.877  -5.220  -8.554  1.00  0.00           C  
ATOM    365  OE1 GLU A  25      14.454  -5.635  -9.651  1.00  0.00           O  
ATOM    366  OE2 GLU A  25      15.989  -4.668  -8.422  1.00  0.00           O  
ATOM    367  H   GLU A  25      13.833  -4.261  -4.997  1.00  0.00           H  
ATOM    368  HA  GLU A  25      11.325  -3.665  -5.990  1.00  0.00           H  
ATOM    369  HB2 GLU A  25      12.193  -4.661  -8.145  1.00  0.00           H  
ATOM    370  HB3 GLU A  25      13.207  -3.424  -7.416  1.00  0.00           H  
ATOM    371  HG2 GLU A  25      14.609  -5.213  -6.452  1.00  0.00           H  
ATOM    372  HG3 GLU A  25      13.626  -6.398  -7.310  1.00  0.00           H  
ATOM    373  N   ASP A  26      11.860  -6.895  -5.701  1.00  0.00           N  
ATOM    374  CA  ASP A  26      11.240  -8.214  -5.607  1.00  0.00           C  
ATOM    375  C   ASP A  26      10.197  -8.271  -4.491  1.00  0.00           C  
ATOM    376  O   ASP A  26       9.212  -9.003  -4.587  1.00  0.00           O  
ATOM    377  CB  ASP A  26      12.311  -9.275  -5.371  1.00  0.00           C  
ATOM    378  CG  ASP A  26      13.423  -9.208  -6.396  1.00  0.00           C  
ATOM    379  OD1 ASP A  26      13.291  -9.832  -7.465  1.00  0.00           O  
ATOM    380  OD2 ASP A  26      14.429  -8.516  -6.142  1.00  0.00           O  
ATOM    381  H   ASP A  26      12.828  -6.817  -5.566  1.00  0.00           H  
ATOM    382  HA  ASP A  26      10.752  -8.419  -6.547  1.00  0.00           H  
ATOM    383  HB2 ASP A  26      12.739  -9.135  -4.390  1.00  0.00           H  
ATOM    384  HB3 ASP A  26      11.853 -10.251  -5.427  1.00  0.00           H  
ATOM    385  N   LYS A  27      10.412  -7.496  -3.433  1.00  0.00           N  
ATOM    386  CA  LYS A  27       9.476  -7.430  -2.328  1.00  0.00           C  
ATOM    387  C   LYS A  27       8.192  -6.770  -2.818  1.00  0.00           C  
ATOM    388  O   LYS A  27       7.081  -7.285  -2.642  1.00  0.00           O  
ATOM    389  CB  LYS A  27      10.103  -6.600  -1.208  1.00  0.00           C  
ATOM    390  CG  LYS A  27       9.704  -7.016   0.189  1.00  0.00           C  
ATOM    391  CD  LYS A  27      10.405  -8.294   0.641  1.00  0.00           C  
ATOM    392  CE  LYS A  27      11.918  -8.193   0.518  1.00  0.00           C  
ATOM    393  NZ  LYS A  27      12.601  -9.379   1.101  1.00  0.00           N  
ATOM    394  H   LYS A  27      11.213  -6.932  -3.397  1.00  0.00           H  
ATOM    395  HA  LYS A  27       9.270  -8.429  -1.979  1.00  0.00           H  
ATOM    396  HB2 LYS A  27      11.177  -6.673  -1.285  1.00  0.00           H  
ATOM    397  HB3 LYS A  27       9.816  -5.568  -1.345  1.00  0.00           H  
ATOM    398  HG2 LYS A  27       9.964  -6.220   0.866  1.00  0.00           H  
ATOM    399  HG3 LYS A  27       8.639  -7.173   0.207  1.00  0.00           H  
ATOM    400  HD2 LYS A  27      10.160  -8.476   1.677  1.00  0.00           H  
ATOM    401  HD3 LYS A  27      10.056  -9.119   0.036  1.00  0.00           H  
ATOM    402  HE2 LYS A  27      12.176  -8.118  -0.528  1.00  0.00           H  
ATOM    403  HE3 LYS A  27      12.252  -7.304   1.036  1.00  0.00           H  
ATOM    404  HZ1 LYS A  27      12.363 -10.242   0.562  1.00  0.00           H  
ATOM    405  HZ2 LYS A  27      12.306  -9.509   2.095  1.00  0.00           H  
ATOM    406  HZ3 LYS A  27      13.636  -9.246   1.078  1.00  0.00           H  
ATOM    407  N   ILE A  28       8.379  -5.636  -3.476  1.00  0.00           N  
ATOM    408  CA  ILE A  28       7.283  -4.886  -4.066  1.00  0.00           C  
ATOM    409  C   ILE A  28       6.563  -5.730  -5.115  1.00  0.00           C  
ATOM    410  O   ILE A  28       5.335  -5.732  -5.182  1.00  0.00           O  
ATOM    411  CB  ILE A  28       7.808  -3.579  -4.692  1.00  0.00           C  
ATOM    412  CG1 ILE A  28       8.458  -2.727  -3.597  1.00  0.00           C  
ATOM    413  CG2 ILE A  28       6.684  -2.815  -5.381  1.00  0.00           C  
ATOM    414  CD1 ILE A  28       9.251  -1.553  -4.121  1.00  0.00           C  
ATOM    415  H   ILE A  28       9.293  -5.290  -3.573  1.00  0.00           H  
ATOM    416  HA  ILE A  28       6.587  -4.633  -3.280  1.00  0.00           H  
ATOM    417  HB  ILE A  28       8.551  -3.829  -5.432  1.00  0.00           H  
ATOM    418 HG12 ILE A  28       7.688  -2.341  -2.948  1.00  0.00           H  
ATOM    419 HG13 ILE A  28       9.129  -3.349  -3.022  1.00  0.00           H  
ATOM    420 HG21 ILE A  28       5.898  -2.613  -4.670  1.00  0.00           H  
ATOM    421 HG22 ILE A  28       6.293  -3.408  -6.193  1.00  0.00           H  
ATOM    422 HG23 ILE A  28       7.067  -1.883  -5.769  1.00  0.00           H  
ATOM    423 HD11 ILE A  28      10.034  -1.912  -4.772  1.00  0.00           H  
ATOM    424 HD12 ILE A  28       9.690  -1.020  -3.291  1.00  0.00           H  
ATOM    425 HD13 ILE A  28       8.597  -0.892  -4.671  1.00  0.00           H  
ATOM    426  N   ASN A  29       7.337  -6.472  -5.906  1.00  0.00           N  
ATOM    427  CA  ASN A  29       6.777  -7.394  -6.894  1.00  0.00           C  
ATOM    428  C   ASN A  29       5.935  -8.461  -6.212  1.00  0.00           C  
ATOM    429  O   ASN A  29       4.919  -8.903  -6.750  1.00  0.00           O  
ATOM    430  CB  ASN A  29       7.880  -8.065  -7.723  1.00  0.00           C  
ATOM    431  CG  ASN A  29       8.546  -7.119  -8.706  1.00  0.00           C  
ATOM    432  OD1 ASN A  29       7.931  -6.169  -9.189  1.00  0.00           O  
ATOM    433  ND2 ASN A  29       9.806  -7.383  -9.023  1.00  0.00           N  
ATOM    434  H   ASN A  29       8.315  -6.389  -5.830  1.00  0.00           H  
ATOM    435  HA  ASN A  29       6.141  -6.822  -7.553  1.00  0.00           H  
ATOM    436  HB2 ASN A  29       8.637  -8.451  -7.057  1.00  0.00           H  
ATOM    437  HB3 ASN A  29       7.450  -8.884  -8.282  1.00  0.00           H  
ATOM    438 HD21 ASN A  29      10.233  -8.171  -8.612  1.00  0.00           H  
ATOM    439 HD22 ASN A  29      10.259  -6.787  -9.654  1.00  0.00           H  
ATOM    440  N   ALA A  30       6.361  -8.879  -5.025  1.00  0.00           N  
ATOM    441  CA  ALA A  30       5.596  -9.832  -4.236  1.00  0.00           C  
ATOM    442  C   ALA A  30       4.241  -9.249  -3.851  1.00  0.00           C  
ATOM    443  O   ALA A  30       3.219  -9.927  -3.969  1.00  0.00           O  
ATOM    444  CB  ALA A  30       6.364 -10.258  -2.996  1.00  0.00           C  
ATOM    445  H   ALA A  30       7.220  -8.547  -4.678  1.00  0.00           H  
ATOM    446  HA  ALA A  30       5.433 -10.711  -4.848  1.00  0.00           H  
ATOM    447  HB1 ALA A  30       6.540  -9.396  -2.367  1.00  0.00           H  
ATOM    448  HB2 ALA A  30       7.308 -10.689  -3.288  1.00  0.00           H  
ATOM    449  HB3 ALA A  30       5.788 -10.990  -2.449  1.00  0.00           H  
ATOM    450  N   LEU A  31       4.226  -7.997  -3.387  1.00  0.00           N  
ATOM    451  CA  LEU A  31       2.956  -7.319  -3.096  1.00  0.00           C  
ATOM    452  C   LEU A  31       2.120  -7.183  -4.368  1.00  0.00           C  
ATOM    453  O   LEU A  31       0.918  -7.463  -4.372  1.00  0.00           O  
ATOM    454  CB  LEU A  31       3.169  -5.926  -2.485  1.00  0.00           C  
ATOM    455  CG  LEU A  31       3.584  -5.873  -1.011  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       2.912  -6.976  -0.213  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       5.091  -5.930  -0.865  1.00  0.00           C  
ATOM    458  H   LEU A  31       5.082  -7.526  -3.236  1.00  0.00           H  
ATOM    459  HA  LEU A  31       2.412  -7.932  -2.391  1.00  0.00           H  
ATOM    460  HB2 LEU A  31       3.930  -5.425  -3.063  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       2.247  -5.371  -2.591  1.00  0.00           H  
ATOM    462  HG  LEU A  31       3.253  -4.931  -0.596  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       3.246  -6.932   0.812  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       3.170  -7.937  -0.636  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       1.840  -6.845  -0.248  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       5.459  -6.850  -1.296  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       5.353  -5.894   0.182  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       5.534  -5.089  -1.377  1.00  0.00           H  
ATOM    469  N   ILE A  32       2.779  -6.746  -5.436  1.00  0.00           N  
ATOM    470  CA  ILE A  32       2.164  -6.595  -6.755  1.00  0.00           C  
ATOM    471  C   ILE A  32       1.413  -7.861  -7.169  1.00  0.00           C  
ATOM    472  O   ILE A  32       0.254  -7.803  -7.596  1.00  0.00           O  
ATOM    473  CB  ILE A  32       3.253  -6.257  -7.805  1.00  0.00           C  
ATOM    474  CG1 ILE A  32       3.680  -4.792  -7.669  1.00  0.00           C  
ATOM    475  CG2 ILE A  32       2.782  -6.553  -9.225  1.00  0.00           C  
ATOM    476  CD1 ILE A  32       4.868  -4.428  -8.533  1.00  0.00           C  
ATOM    477  H   ILE A  32       3.728  -6.504  -5.334  1.00  0.00           H  
ATOM    478  HA  ILE A  32       1.468  -5.770  -6.711  1.00  0.00           H  
ATOM    479  HB  ILE A  32       4.109  -6.885  -7.608  1.00  0.00           H  
ATOM    480 HG12 ILE A  32       2.854  -4.157  -7.958  1.00  0.00           H  
ATOM    481 HG13 ILE A  32       3.939  -4.590  -6.637  1.00  0.00           H  
ATOM    482 HG21 ILE A  32       2.552  -7.605  -9.317  1.00  0.00           H  
ATOM    483 HG22 ILE A  32       3.561  -6.293  -9.925  1.00  0.00           H  
ATOM    484 HG23 ILE A  32       1.898  -5.972  -9.439  1.00  0.00           H  
ATOM    485 HD11 ILE A  32       4.637  -4.633  -9.567  1.00  0.00           H  
ATOM    486 HD12 ILE A  32       5.725  -5.011  -8.233  1.00  0.00           H  
ATOM    487 HD13 ILE A  32       5.090  -3.376  -8.417  1.00  0.00           H  
ATOM    488  N   LYS A  33       2.078  -9.000  -7.019  1.00  0.00           N  
ATOM    489  CA  LYS A  33       1.527 -10.277  -7.384  1.00  0.00           C  
ATOM    490  C   LYS A  33       0.446 -10.719  -6.403  1.00  0.00           C  
ATOM    491  O   LYS A  33      -0.575 -11.275  -6.807  1.00  0.00           O  
ATOM    492  CB  LYS A  33       2.658 -11.285  -7.432  1.00  0.00           C  
ATOM    493  CG  LYS A  33       2.160 -12.686  -7.504  1.00  0.00           C  
ATOM    494  CD  LYS A  33       1.729 -13.069  -8.907  1.00  0.00           C  
ATOM    495  CE  LYS A  33       1.271 -14.514  -8.968  1.00  0.00           C  
ATOM    496  NZ  LYS A  33       0.134 -14.792  -8.043  1.00  0.00           N  
ATOM    497  H   LYS A  33       2.981  -8.985  -6.640  1.00  0.00           H  
ATOM    498  HA  LYS A  33       1.093 -10.204  -8.360  1.00  0.00           H  
ATOM    499  HB2 LYS A  33       3.267 -11.093  -8.303  1.00  0.00           H  
ATOM    500  HB3 LYS A  33       3.263 -11.182  -6.544  1.00  0.00           H  
ATOM    501  HG2 LYS A  33       2.929 -13.352  -7.161  1.00  0.00           H  
ATOM    502  HG3 LYS A  33       1.306 -12.741  -6.855  1.00  0.00           H  
ATOM    503  HD2 LYS A  33       0.915 -12.429  -9.212  1.00  0.00           H  
ATOM    504  HD3 LYS A  33       2.566 -12.937  -9.577  1.00  0.00           H  
ATOM    505  HE2 LYS A  33       0.962 -14.736  -9.978  1.00  0.00           H  
ATOM    506  HE3 LYS A  33       2.105 -15.150  -8.701  1.00  0.00           H  
ATOM    507  HZ1 LYS A  33       0.420 -14.623  -7.052  1.00  0.00           H  
ATOM    508  HZ2 LYS A  33      -0.168 -15.786  -8.139  1.00  0.00           H  
ATOM    509  HZ3 LYS A  33      -0.675 -14.175  -8.268  1.00  0.00           H  
ATOM    510  N   ALA A  34       0.675 -10.469  -5.118  1.00  0.00           N  
ATOM    511  CA  ALA A  34      -0.284 -10.840  -4.083  1.00  0.00           C  
ATOM    512  C   ALA A  34      -1.642 -10.211  -4.353  1.00  0.00           C  
ATOM    513  O   ALA A  34      -2.675 -10.884  -4.323  1.00  0.00           O  
ATOM    514  CB  ALA A  34       0.223 -10.415  -2.716  1.00  0.00           C  
ATOM    515  H   ALA A  34       1.511 -10.026  -4.859  1.00  0.00           H  
ATOM    516  HA  ALA A  34      -0.385 -11.917  -4.088  1.00  0.00           H  
ATOM    517  HB1 ALA A  34      -0.488 -10.714  -1.958  1.00  0.00           H  
ATOM    518  HB2 ALA A  34       0.340  -9.343  -2.693  1.00  0.00           H  
ATOM    519  HB3 ALA A  34       1.175 -10.885  -2.521  1.00  0.00           H  
ATOM    520  N   ALA A  35      -1.633  -8.918  -4.626  1.00  0.00           N  
ATOM    521  CA  ALA A  35      -2.860  -8.200  -4.900  1.00  0.00           C  
ATOM    522  C   ALA A  35      -3.359  -8.487  -6.310  1.00  0.00           C  
ATOM    523  O   ALA A  35      -4.563  -8.609  -6.544  1.00  0.00           O  
ATOM    524  CB  ALA A  35      -2.655  -6.712  -4.705  1.00  0.00           C  
ATOM    525  H   ALA A  35      -0.775  -8.436  -4.644  1.00  0.00           H  
ATOM    526  HA  ALA A  35      -3.604  -8.531  -4.189  1.00  0.00           H  
ATOM    527  HB1 ALA A  35      -2.272  -6.527  -3.714  1.00  0.00           H  
ATOM    528  HB2 ALA A  35      -3.598  -6.199  -4.827  1.00  0.00           H  
ATOM    529  HB3 ALA A  35      -1.950  -6.347  -5.438  1.00  0.00           H  
ATOM    530  N   GLY A  36      -2.422  -8.607  -7.241  1.00  0.00           N  
ATOM    531  CA  GLY A  36      -2.766  -8.855  -8.627  1.00  0.00           C  
ATOM    532  C   GLY A  36      -2.739  -7.584  -9.448  1.00  0.00           C  
ATOM    533  O   GLY A  36      -3.348  -7.509 -10.514  1.00  0.00           O  
ATOM    534  H   GLY A  36      -1.478  -8.526  -6.983  1.00  0.00           H  
ATOM    535  HA2 GLY A  36      -2.059  -9.559  -9.044  1.00  0.00           H  
ATOM    536  HA3 GLY A  36      -3.757  -9.280  -8.673  1.00  0.00           H  
ATOM    537  N   VAL A  37      -2.029  -6.581  -8.948  1.00  0.00           N  
ATOM    538  CA  VAL A  37      -1.973  -5.281  -9.596  1.00  0.00           C  
ATOM    539  C   VAL A  37      -0.541  -4.905  -9.916  1.00  0.00           C  
ATOM    540  O   VAL A  37       0.314  -4.829  -9.036  1.00  0.00           O  
ATOM    541  CB  VAL A  37      -2.657  -4.197  -8.730  1.00  0.00           C  
ATOM    542  CG1 VAL A  37      -2.134  -4.211  -7.301  1.00  0.00           C  
ATOM    543  CG2 VAL A  37      -2.521  -2.811  -9.351  1.00  0.00           C  
ATOM    544  H   VAL A  37      -1.508  -6.726  -8.131  1.00  0.00           H  
ATOM    545  HA  VAL A  37      -2.513  -5.359 -10.531  1.00  0.00           H  
ATOM    546  HB  VAL A  37      -3.704  -4.442  -8.685  1.00  0.00           H  
ATOM    547 HG11 VAL A  37      -2.538  -3.366  -6.764  1.00  0.00           H  
ATOM    548 HG12 VAL A  37      -1.056  -4.156  -7.311  1.00  0.00           H  
ATOM    549 HG13 VAL A  37      -2.452  -5.126  -6.817  1.00  0.00           H  
ATOM    550 HG21 VAL A  37      -1.476  -2.539  -9.398  1.00  0.00           H  
ATOM    551 HG22 VAL A  37      -3.058  -2.079  -8.747  1.00  0.00           H  
ATOM    552 HG23 VAL A  37      -2.933  -2.823 -10.350  1.00  0.00           H  
ATOM    553  N   ASN A  38      -0.303  -4.672 -11.191  1.00  0.00           N  
ATOM    554  CA  ASN A  38       1.039  -4.509 -11.710  1.00  0.00           C  
ATOM    555  C   ASN A  38       1.408  -3.042 -11.811  1.00  0.00           C  
ATOM    556  O   ASN A  38       0.542  -2.169 -11.899  1.00  0.00           O  
ATOM    557  CB  ASN A  38       1.134  -5.182 -13.075  1.00  0.00           C  
ATOM    558  CG  ASN A  38       2.548  -5.207 -13.629  1.00  0.00           C  
ATOM    559  OD1 ASN A  38       3.525  -5.278 -12.879  1.00  0.00           O  
ATOM    560  ND2 ASN A  38       2.667  -5.150 -14.944  1.00  0.00           N  
ATOM    561  H   ASN A  38      -1.065  -4.585 -11.809  1.00  0.00           H  
ATOM    562  HA  ASN A  38       1.730  -4.987 -11.030  1.00  0.00           H  
ATOM    563  HB2 ASN A  38       0.778  -6.198 -12.987  1.00  0.00           H  
ATOM    564  HB3 ASN A  38       0.502  -4.648 -13.768  1.00  0.00           H  
ATOM    565 HD21 ASN A  38       1.847  -5.098 -15.485  1.00  0.00           H  
ATOM    566 HD22 ASN A  38       3.572  -5.158 -15.330  1.00  0.00           H  
ATOM    567  N   VAL A  39       2.700  -2.791 -11.798  1.00  0.00           N  
ATOM    568  CA  VAL A  39       3.236  -1.459 -11.728  1.00  0.00           C  
ATOM    569  C   VAL A  39       4.226  -1.227 -12.859  1.00  0.00           C  
ATOM    570  O   VAL A  39       4.734  -2.183 -13.447  1.00  0.00           O  
ATOM    571  CB  VAL A  39       3.943  -1.281 -10.386  1.00  0.00           C  
ATOM    572  CG1 VAL A  39       4.605   0.084 -10.265  1.00  0.00           C  
ATOM    573  CG2 VAL A  39       2.977  -1.521  -9.243  1.00  0.00           C  
ATOM    574  H   VAL A  39       3.329  -3.544 -11.846  1.00  0.00           H  
ATOM    575  HA  VAL A  39       2.437  -0.757 -11.782  1.00  0.00           H  
ATOM    576  HB  VAL A  39       4.693  -2.030 -10.337  1.00  0.00           H  
ATOM    577 HG11 VAL A  39       5.297   0.226 -11.092  1.00  0.00           H  
ATOM    578 HG12 VAL A  39       5.145   0.142  -9.332  1.00  0.00           H  
ATOM    579 HG13 VAL A  39       3.850   0.856 -10.293  1.00  0.00           H  
ATOM    580 HG21 VAL A  39       3.509  -1.475  -8.306  1.00  0.00           H  
ATOM    581 HG22 VAL A  39       2.529  -2.497  -9.357  1.00  0.00           H  
ATOM    582 HG23 VAL A  39       2.206  -0.765  -9.257  1.00  0.00           H  
ATOM    583  N   GLU A  40       4.478   0.036 -13.165  1.00  0.00           N  
ATOM    584  CA  GLU A  40       5.548   0.407 -14.055  1.00  0.00           C  
ATOM    585  C   GLU A  40       6.860   0.073 -13.357  1.00  0.00           C  
ATOM    586  O   GLU A  40       7.237   0.754 -12.412  1.00  0.00           O  
ATOM    587  CB  GLU A  40       5.457   1.896 -14.350  1.00  0.00           C  
ATOM    588  CG  GLU A  40       6.590   2.383 -15.201  1.00  0.00           C  
ATOM    589  CD  GLU A  40       6.361   2.169 -16.682  1.00  0.00           C  
ATOM    590  OE1 GLU A  40       6.317   1.005 -17.123  1.00  0.00           O  
ATOM    591  OE2 GLU A  40       6.240   3.173 -17.414  1.00  0.00           O  
ATOM    592  H   GLU A  40       3.958   0.744 -12.739  1.00  0.00           H  
ATOM    593  HA  GLU A  40       5.467  -0.157 -14.968  1.00  0.00           H  
ATOM    594  HB2 GLU A  40       4.528   2.098 -14.863  1.00  0.00           H  
ATOM    595  HB3 GLU A  40       5.472   2.442 -13.417  1.00  0.00           H  
ATOM    596  HG2 GLU A  40       6.736   3.435 -15.015  1.00  0.00           H  
ATOM    597  HG3 GLU A  40       7.474   1.838 -14.906  1.00  0.00           H  
ATOM    598  N   PRO A  41       7.555  -0.984 -13.809  1.00  0.00           N  
ATOM    599  CA  PRO A  41       8.649  -1.621 -13.058  1.00  0.00           C  
ATOM    600  C   PRO A  41       9.742  -0.663 -12.547  1.00  0.00           C  
ATOM    601  O   PRO A  41      10.398  -0.939 -11.521  1.00  0.00           O  
ATOM    602  CB  PRO A  41       9.237  -2.611 -14.061  1.00  0.00           C  
ATOM    603  CG  PRO A  41       8.095  -2.943 -14.948  1.00  0.00           C  
ATOM    604  CD  PRO A  41       7.314  -1.668 -15.092  1.00  0.00           C  
ATOM    605  HA  PRO A  41       8.234  -2.165 -12.223  1.00  0.00           H  
ATOM    606  HB2 PRO A  41      10.041  -2.143 -14.608  1.00  0.00           H  
ATOM    607  HB3 PRO A  41       9.601  -3.487 -13.544  1.00  0.00           H  
ATOM    608  HG2 PRO A  41       8.455  -3.277 -15.909  1.00  0.00           H  
ATOM    609  HG3 PRO A  41       7.485  -3.704 -14.485  1.00  0.00           H  
ATOM    610  HD2 PRO A  41       7.691  -1.085 -15.918  1.00  0.00           H  
ATOM    611  HD3 PRO A  41       6.263  -1.881 -15.222  1.00  0.00           H  
ATOM    612  N   PHE A  42       9.948   0.452 -13.247  1.00  0.00           N  
ATOM    613  CA  PHE A  42      10.928   1.437 -12.804  1.00  0.00           C  
ATOM    614  C   PHE A  42      10.547   1.954 -11.421  1.00  0.00           C  
ATOM    615  O   PHE A  42      11.407   2.366 -10.650  1.00  0.00           O  
ATOM    616  CB  PHE A  42      11.063   2.599 -13.810  1.00  0.00           C  
ATOM    617  CG  PHE A  42      10.260   3.832 -13.479  1.00  0.00           C  
ATOM    618  CD1 PHE A  42      10.767   4.793 -12.617  1.00  0.00           C  
ATOM    619  CD2 PHE A  42       9.012   4.035 -14.033  1.00  0.00           C  
ATOM    620  CE1 PHE A  42      10.039   5.928 -12.316  1.00  0.00           C  
ATOM    621  CE2 PHE A  42       8.281   5.168 -13.737  1.00  0.00           C  
ATOM    622  CZ  PHE A  42       8.795   6.115 -12.876  1.00  0.00           C  
ATOM    623  H   PHE A  42       9.444   0.606 -14.074  1.00  0.00           H  
ATOM    624  HA  PHE A  42      11.880   0.935 -12.725  1.00  0.00           H  
ATOM    625  HB2 PHE A  42      12.100   2.892 -13.863  1.00  0.00           H  
ATOM    626  HB3 PHE A  42      10.748   2.251 -14.783  1.00  0.00           H  
ATOM    627  HD1 PHE A  42      11.739   4.645 -12.175  1.00  0.00           H  
ATOM    628  HD2 PHE A  42       8.605   3.294 -14.704  1.00  0.00           H  
ATOM    629  HE1 PHE A  42      10.446   6.667 -11.642  1.00  0.00           H  
ATOM    630  HE2 PHE A  42       7.306   5.314 -14.178  1.00  0.00           H  
ATOM    631  HZ  PHE A  42       8.222   7.001 -12.643  1.00  0.00           H  
ATOM    632  N   TRP A  43       9.252   1.914 -11.114  1.00  0.00           N  
ATOM    633  CA  TRP A  43       8.767   2.294  -9.800  1.00  0.00           C  
ATOM    634  C   TRP A  43       9.276   1.330  -8.738  1.00  0.00           C  
ATOM    635  O   TRP A  43       9.946   1.770  -7.840  1.00  0.00           O  
ATOM    636  CB  TRP A  43       7.246   2.370  -9.759  1.00  0.00           C  
ATOM    637  CG  TRP A  43       6.687   3.632 -10.279  1.00  0.00           C  
ATOM    638  CD1 TRP A  43       5.793   3.751 -11.277  1.00  0.00           C  
ATOM    639  CD2 TRP A  43       6.970   4.950  -9.825  1.00  0.00           C  
ATOM    640  NE1 TRP A  43       5.468   5.054 -11.462  1.00  0.00           N  
ATOM    641  CE2 TRP A  43       6.183   5.824 -10.578  1.00  0.00           C  
ATOM    642  CE3 TRP A  43       7.810   5.466  -8.850  1.00  0.00           C  
ATOM    643  CZ2 TRP A  43       6.209   7.202 -10.379  1.00  0.00           C  
ATOM    644  CZ3 TRP A  43       7.840   6.830  -8.648  1.00  0.00           C  
ATOM    645  CH2 TRP A  43       7.040   7.684  -9.407  1.00  0.00           C  
ATOM    646  H   TRP A  43       8.607   1.609 -11.789  1.00  0.00           H  
ATOM    647  HA  TRP A  43       9.171   3.278  -9.580  1.00  0.00           H  
ATOM    648  HB2 TRP A  43       6.836   1.569 -10.376  1.00  0.00           H  
ATOM    649  HB3 TRP A  43       6.912   2.259  -8.728  1.00  0.00           H  
ATOM    650  HD1 TRP A  43       5.395   2.923 -11.827  1.00  0.00           H  
ATOM    651  HE1 TRP A  43       4.830   5.373 -12.122  1.00  0.00           H  
ATOM    652  HE3 TRP A  43       8.426   4.815  -8.262  1.00  0.00           H  
ATOM    653  HZ2 TRP A  43       5.594   7.869 -10.941  1.00  0.00           H  
ATOM    654  HZ3 TRP A  43       8.487   7.248  -7.891  1.00  0.00           H  
ATOM    655  HH2 TRP A  43       7.096   8.747  -9.222  1.00  0.00           H  
ATOM    656  N   PRO A  44       8.971   0.009  -8.798  1.00  0.00           N  
ATOM    657  CA  PRO A  44       9.560  -0.961  -7.867  1.00  0.00           C  
ATOM    658  C   PRO A  44      11.061  -0.739  -7.674  1.00  0.00           C  
ATOM    659  O   PRO A  44      11.562  -0.748  -6.543  1.00  0.00           O  
ATOM    660  CB  PRO A  44       9.294  -2.298  -8.550  1.00  0.00           C  
ATOM    661  CG  PRO A  44       8.011  -2.086  -9.272  1.00  0.00           C  
ATOM    662  CD  PRO A  44       8.012  -0.647  -9.714  1.00  0.00           C  
ATOM    663  HA  PRO A  44       9.066  -0.939  -6.906  1.00  0.00           H  
ATOM    664  HB2 PRO A  44      10.103  -2.525  -9.230  1.00  0.00           H  
ATOM    665  HB3 PRO A  44       9.208  -3.077  -7.806  1.00  0.00           H  
ATOM    666  HG2 PRO A  44       7.959  -2.743 -10.128  1.00  0.00           H  
ATOM    667  HG3 PRO A  44       7.181  -2.273  -8.605  1.00  0.00           H  
ATOM    668  HD2 PRO A  44       8.346  -0.568 -10.738  1.00  0.00           H  
ATOM    669  HD3 PRO A  44       7.025  -0.220  -9.608  1.00  0.00           H  
ATOM    670  N   GLY A  45      11.771  -0.515  -8.780  1.00  0.00           N  
ATOM    671  CA  GLY A  45      13.193  -0.224  -8.691  1.00  0.00           C  
ATOM    672  C   GLY A  45      13.491   1.055  -7.915  1.00  0.00           C  
ATOM    673  O   GLY A  45      14.218   1.037  -6.915  1.00  0.00           O  
ATOM    674  H   GLY A  45      11.326  -0.555  -9.662  1.00  0.00           H  
ATOM    675  HA2 GLY A  45      13.689  -1.050  -8.202  1.00  0.00           H  
ATOM    676  HA3 GLY A  45      13.592  -0.124  -9.690  1.00  0.00           H  
ATOM    677  N   LEU A  46      12.906   2.159  -8.363  1.00  0.00           N  
ATOM    678  CA  LEU A  46      13.139   3.473  -7.776  1.00  0.00           C  
ATOM    679  C   LEU A  46      12.521   3.590  -6.374  1.00  0.00           C  
ATOM    680  O   LEU A  46      12.951   4.401  -5.563  1.00  0.00           O  
ATOM    681  CB  LEU A  46      12.582   4.524  -8.740  1.00  0.00           C  
ATOM    682  CG  LEU A  46      12.197   5.874  -8.141  1.00  0.00           C  
ATOM    683  CD1 LEU A  46      13.426   6.616  -7.640  1.00  0.00           C  
ATOM    684  CD2 LEU A  46      11.461   6.698  -9.181  1.00  0.00           C  
ATOM    685  H   LEU A  46      12.286   2.094  -9.126  1.00  0.00           H  
ATOM    686  HA  LEU A  46      14.206   3.611  -7.693  1.00  0.00           H  
ATOM    687  HB2 LEU A  46      13.351   4.711  -9.499  1.00  0.00           H  
ATOM    688  HB3 LEU A  46      11.691   4.101  -9.219  1.00  0.00           H  
ATOM    689  HG  LEU A  46      11.529   5.711  -7.308  1.00  0.00           H  
ATOM    690 HD11 LEU A  46      13.888   6.050  -6.846  1.00  0.00           H  
ATOM    691 HD12 LEU A  46      13.136   7.587  -7.270  1.00  0.00           H  
ATOM    692 HD13 LEU A  46      14.127   6.734  -8.451  1.00  0.00           H  
ATOM    693 HD21 LEU A  46      10.584   6.156  -9.510  1.00  0.00           H  
ATOM    694 HD22 LEU A  46      12.110   6.875 -10.025  1.00  0.00           H  
ATOM    695 HD23 LEU A  46      11.162   7.642  -8.749  1.00  0.00           H  
ATOM    696  N   PHE A  47      11.531   2.769  -6.096  1.00  0.00           N  
ATOM    697  CA  PHE A  47      10.918   2.707  -4.780  1.00  0.00           C  
ATOM    698  C   PHE A  47      11.848   2.018  -3.810  1.00  0.00           C  
ATOM    699  O   PHE A  47      12.039   2.480  -2.687  1.00  0.00           O  
ATOM    700  CB  PHE A  47       9.593   1.955  -4.835  1.00  0.00           C  
ATOM    701  CG  PHE A  47       8.388   2.845  -4.913  1.00  0.00           C  
ATOM    702  CD1 PHE A  47       8.042   3.491  -6.089  1.00  0.00           C  
ATOM    703  CD2 PHE A  47       7.588   3.015  -3.801  1.00  0.00           C  
ATOM    704  CE1 PHE A  47       6.914   4.290  -6.153  1.00  0.00           C  
ATOM    705  CE2 PHE A  47       6.463   3.812  -3.857  1.00  0.00           C  
ATOM    706  CZ  PHE A  47       6.124   4.449  -5.034  1.00  0.00           C  
ATOM    707  H   PHE A  47      11.195   2.178  -6.802  1.00  0.00           H  
ATOM    708  HA  PHE A  47      10.739   3.714  -4.436  1.00  0.00           H  
ATOM    709  HB2 PHE A  47       9.589   1.318  -5.718  1.00  0.00           H  
ATOM    710  HB3 PHE A  47       9.500   1.341  -3.937  1.00  0.00           H  
ATOM    711  HD1 PHE A  47       8.662   3.364  -6.964  1.00  0.00           H  
ATOM    712  HD2 PHE A  47       7.861   2.520  -2.878  1.00  0.00           H  
ATOM    713  HE1 PHE A  47       6.653   4.795  -7.083  1.00  0.00           H  
ATOM    714  HE2 PHE A  47       5.841   3.937  -2.978  1.00  0.00           H  
ATOM    715  HZ  PHE A  47       5.244   5.072  -5.079  1.00  0.00           H  
ATOM    716  N   ALA A  48      12.447   0.921  -4.257  1.00  0.00           N  
ATOM    717  CA  ALA A  48      13.410   0.212  -3.434  1.00  0.00           C  
ATOM    718  C   ALA A  48      14.601   1.122  -3.184  1.00  0.00           C  
ATOM    719  O   ALA A  48      15.230   1.084  -2.129  1.00  0.00           O  
ATOM    720  CB  ALA A  48      13.842  -1.086  -4.102  1.00  0.00           C  
ATOM    721  H   ALA A  48      12.250   0.595  -5.164  1.00  0.00           H  
ATOM    722  HA  ALA A  48      12.931  -0.019  -2.491  1.00  0.00           H  
ATOM    723  HB1 ALA A  48      12.975  -1.700  -4.297  1.00  0.00           H  
ATOM    724  HB2 ALA A  48      14.516  -1.618  -3.447  1.00  0.00           H  
ATOM    725  HB3 ALA A  48      14.343  -0.866  -5.032  1.00  0.00           H  
ATOM    726  N   LYS A  49      14.886   1.944  -4.184  1.00  0.00           N  
ATOM    727  CA  LYS A  49      15.863   3.016  -4.074  1.00  0.00           C  
ATOM    728  C   LYS A  49      15.452   4.051  -3.023  1.00  0.00           C  
ATOM    729  O   LYS A  49      16.136   4.248  -2.018  1.00  0.00           O  
ATOM    730  CB  LYS A  49      15.992   3.712  -5.416  1.00  0.00           C  
ATOM    731  CG  LYS A  49      16.729   2.916  -6.468  1.00  0.00           C  
ATOM    732  CD  LYS A  49      18.098   3.475  -6.668  1.00  0.00           C  
ATOM    733  CE  LYS A  49      18.037   4.894  -7.214  1.00  0.00           C  
ATOM    734  NZ  LYS A  49      19.387   5.453  -7.482  1.00  0.00           N  
ATOM    735  H   LYS A  49      14.422   1.815  -5.042  1.00  0.00           H  
ATOM    736  HA  LYS A  49      16.820   2.598  -3.815  1.00  0.00           H  
ATOM    737  HB2 LYS A  49      15.005   3.931  -5.786  1.00  0.00           H  
ATOM    738  HB3 LYS A  49      16.533   4.631  -5.260  1.00  0.00           H  
ATOM    739  HG2 LYS A  49      16.823   1.894  -6.153  1.00  0.00           H  
ATOM    740  HG3 LYS A  49      16.193   2.969  -7.402  1.00  0.00           H  
ATOM    741  HD2 LYS A  49      18.592   3.482  -5.711  1.00  0.00           H  
ATOM    742  HD3 LYS A  49      18.627   2.844  -7.358  1.00  0.00           H  
ATOM    743  HE2 LYS A  49      17.468   4.887  -8.134  1.00  0.00           H  
ATOM    744  HE3 LYS A  49      17.536   5.521  -6.491  1.00  0.00           H  
ATOM    745  HZ1 LYS A  49      19.817   4.980  -8.307  1.00  0.00           H  
ATOM    746  HZ2 LYS A  49      20.008   5.315  -6.656  1.00  0.00           H  
ATOM    747  HZ3 LYS A  49      19.319   6.475  -7.678  1.00  0.00           H  
ATOM    748  N   ALA A  50      14.317   4.699  -3.261  1.00  0.00           N  
ATOM    749  CA  ALA A  50      13.900   5.864  -2.487  1.00  0.00           C  
ATOM    750  C   ALA A  50      13.505   5.521  -1.055  1.00  0.00           C  
ATOM    751  O   ALA A  50      13.863   6.247  -0.129  1.00  0.00           O  
ATOM    752  CB  ALA A  50      12.753   6.576  -3.188  1.00  0.00           C  
ATOM    753  H   ALA A  50      13.738   4.383  -3.991  1.00  0.00           H  
ATOM    754  HA  ALA A  50      14.736   6.547  -2.456  1.00  0.00           H  
ATOM    755  HB1 ALA A  50      12.524   7.491  -2.661  1.00  0.00           H  
ATOM    756  HB2 ALA A  50      11.885   5.935  -3.194  1.00  0.00           H  
ATOM    757  HB3 ALA A  50      13.039   6.808  -4.204  1.00  0.00           H  
ATOM    758  N   LEU A  51      12.788   4.417  -0.863  1.00  0.00           N  
ATOM    759  CA  LEU A  51      12.257   4.065   0.453  1.00  0.00           C  
ATOM    760  C   LEU A  51      13.372   3.755   1.450  1.00  0.00           C  
ATOM    761  O   LEU A  51      13.130   3.650   2.652  1.00  0.00           O  
ATOM    762  CB  LEU A  51      11.310   2.876   0.329  1.00  0.00           C  
ATOM    763  CG  LEU A  51       9.915   3.197  -0.177  1.00  0.00           C  
ATOM    764  CD1 LEU A  51       9.351   1.965  -0.845  1.00  0.00           C  
ATOM    765  CD2 LEU A  51       9.012   3.660   0.963  1.00  0.00           C  
ATOM    766  H   LEU A  51      12.614   3.808  -1.622  1.00  0.00           H  
ATOM    767  HA  LEU A  51      11.697   4.914   0.818  1.00  0.00           H  
ATOM    768  HB2 LEU A  51      11.744   2.169  -0.362  1.00  0.00           H  
ATOM    769  HB3 LEU A  51      11.220   2.405   1.295  1.00  0.00           H  
ATOM    770  HG  LEU A  51       9.972   3.988  -0.914  1.00  0.00           H  
ATOM    771 HD11 LEU A  51       9.423   1.124  -0.170  1.00  0.00           H  
ATOM    772 HD12 LEU A  51       9.922   1.758  -1.745  1.00  0.00           H  
ATOM    773 HD13 LEU A  51       8.317   2.134  -1.101  1.00  0.00           H  
ATOM    774 HD21 LEU A  51       8.914   2.866   1.689  1.00  0.00           H  
ATOM    775 HD22 LEU A  51       8.037   3.914   0.576  1.00  0.00           H  
ATOM    776 HD23 LEU A  51       9.446   4.527   1.437  1.00  0.00           H  
ATOM    777  N   ALA A  52      14.591   3.625   0.951  1.00  0.00           N  
ATOM    778  CA  ALA A  52      15.744   3.389   1.806  1.00  0.00           C  
ATOM    779  C   ALA A  52      16.303   4.701   2.360  1.00  0.00           C  
ATOM    780  O   ALA A  52      17.282   4.702   3.108  1.00  0.00           O  
ATOM    781  CB  ALA A  52      16.819   2.635   1.038  1.00  0.00           C  
ATOM    782  H   ALA A  52      14.720   3.684  -0.020  1.00  0.00           H  
ATOM    783  HA  ALA A  52      15.424   2.769   2.630  1.00  0.00           H  
ATOM    784  HB1 ALA A  52      16.407   1.715   0.653  1.00  0.00           H  
ATOM    785  HB2 ALA A  52      17.646   2.412   1.697  1.00  0.00           H  
ATOM    786  HB3 ALA A  52      17.167   3.245   0.216  1.00  0.00           H  
ATOM    787  N   ASN A  53      15.673   5.815   1.995  1.00  0.00           N  
ATOM    788  CA  ASN A  53      16.123   7.132   2.443  1.00  0.00           C  
ATOM    789  C   ASN A  53      14.939   8.042   2.762  1.00  0.00           C  
ATOM    790  O   ASN A  53      14.911   8.696   3.805  1.00  0.00           O  
ATOM    791  CB  ASN A  53      17.006   7.786   1.373  1.00  0.00           C  
ATOM    792  CG  ASN A  53      17.569   9.128   1.815  1.00  0.00           C  
ATOM    793  OD1 ASN A  53      18.639   9.198   2.422  1.00  0.00           O  
ATOM    794  ND2 ASN A  53      16.865  10.208   1.497  1.00  0.00           N  
ATOM    795  H   ASN A  53      14.884   5.750   1.414  1.00  0.00           H  
ATOM    796  HA  ASN A  53      16.709   6.995   3.342  1.00  0.00           H  
ATOM    797  HB2 ASN A  53      17.832   7.129   1.147  1.00  0.00           H  
ATOM    798  HB3 ASN A  53      16.421   7.939   0.481  1.00  0.00           H  
ATOM    799 HD21 ASN A  53      16.031  10.089   0.999  1.00  0.00           H  
ATOM    800 HD22 ASN A  53      17.205  11.083   1.782  1.00  0.00           H  
ATOM    801  N   VAL A  54      13.961   8.083   1.863  1.00  0.00           N  
ATOM    802  CA  VAL A  54      12.806   8.954   2.029  1.00  0.00           C  
ATOM    803  C   VAL A  54      11.692   8.221   2.763  1.00  0.00           C  
ATOM    804  O   VAL A  54      11.863   7.082   3.192  1.00  0.00           O  
ATOM    805  CB  VAL A  54      12.257   9.449   0.670  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      13.374  10.014  -0.193  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.514   8.332  -0.053  1.00  0.00           C  
ATOM    808  H   VAL A  54      14.009   7.502   1.074  1.00  0.00           H  
ATOM    809  HA  VAL A  54      13.109   9.812   2.611  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.553  10.246   0.866  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      12.967  10.341  -1.139  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      14.120   9.251  -0.367  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      13.829  10.854   0.311  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      12.209   7.547  -0.313  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      11.058   8.723  -0.950  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      10.747   7.933   0.603  1.00  0.00           H  
ATOM    817  N   ASN A  55      10.551   8.874   2.889  1.00  0.00           N  
ATOM    818  CA  ASN A  55       9.403   8.263   3.535  1.00  0.00           C  
ATOM    819  C   ASN A  55       8.260   8.095   2.552  1.00  0.00           C  
ATOM    820  O   ASN A  55       8.294   8.642   1.452  1.00  0.00           O  
ATOM    821  CB  ASN A  55       8.934   9.093   4.735  1.00  0.00           C  
ATOM    822  CG  ASN A  55      10.014   9.292   5.778  1.00  0.00           C  
ATOM    823  OD1 ASN A  55      10.767  10.264   5.727  1.00  0.00           O  
ATOM    824  ND2 ASN A  55      10.102   8.374   6.724  1.00  0.00           N  
ATOM    825  H   ASN A  55      10.476   9.781   2.531  1.00  0.00           H  
ATOM    826  HA  ASN A  55       9.703   7.291   3.873  1.00  0.00           H  
ATOM    827  HB2 ASN A  55       8.616  10.065   4.388  1.00  0.00           H  
ATOM    828  HB3 ASN A  55       8.098   8.593   5.202  1.00  0.00           H  
ATOM    829 HD21 ASN A  55       9.472   7.617   6.700  1.00  0.00           H  
ATOM    830 HD22 ASN A  55      10.784   8.486   7.421  1.00  0.00           H  
ATOM    831  N   ILE A  56       7.242   7.357   2.964  1.00  0.00           N  
ATOM    832  CA  ILE A  56       6.057   7.131   2.139  1.00  0.00           C  
ATOM    833  C   ILE A  56       5.354   8.457   1.833  1.00  0.00           C  
ATOM    834  O   ILE A  56       4.706   8.606   0.801  1.00  0.00           O  
ATOM    835  CB  ILE A  56       5.098   6.144   2.852  1.00  0.00           C  
ATOM    836  CG1 ILE A  56       4.141   5.498   1.861  1.00  0.00           C  
ATOM    837  CG2 ILE A  56       4.332   6.822   3.973  1.00  0.00           C  
ATOM    838  CD1 ILE A  56       4.732   4.272   1.210  1.00  0.00           C  
ATOM    839  H   ILE A  56       7.290   6.939   3.849  1.00  0.00           H  
ATOM    840  HA  ILE A  56       6.365   6.689   1.199  1.00  0.00           H  
ATOM    841  HB  ILE A  56       5.708   5.366   3.292  1.00  0.00           H  
ATOM    842 HG12 ILE A  56       3.229   5.200   2.375  1.00  0.00           H  
ATOM    843 HG13 ILE A  56       3.897   6.206   1.083  1.00  0.00           H  
ATOM    844 HG21 ILE A  56       3.762   7.645   3.570  1.00  0.00           H  
ATOM    845 HG22 ILE A  56       5.029   7.190   4.709  1.00  0.00           H  
ATOM    846 HG23 ILE A  56       3.663   6.107   4.430  1.00  0.00           H  
ATOM    847 HD11 ILE A  56       5.655   4.538   0.716  1.00  0.00           H  
ATOM    848 HD12 ILE A  56       4.035   3.878   0.484  1.00  0.00           H  
ATOM    849 HD13 ILE A  56       4.930   3.525   1.966  1.00  0.00           H  
ATOM    850  N   GLY A  57       5.553   9.444   2.704  1.00  0.00           N  
ATOM    851  CA  GLY A  57       4.947  10.743   2.500  1.00  0.00           C  
ATOM    852  C   GLY A  57       5.591  11.476   1.344  1.00  0.00           C  
ATOM    853  O   GLY A  57       5.073  12.481   0.866  1.00  0.00           O  
ATOM    854  H   GLY A  57       6.126   9.293   3.480  1.00  0.00           H  
ATOM    855  HA2 GLY A  57       3.895  10.614   2.293  1.00  0.00           H  
ATOM    856  HA3 GLY A  57       5.062  11.332   3.397  1.00  0.00           H  
ATOM    857  N   SER A  58       6.721  10.951   0.886  1.00  0.00           N  
ATOM    858  CA  SER A  58       7.438  11.540  -0.223  1.00  0.00           C  
ATOM    859  C   SER A  58       6.804  11.102  -1.540  1.00  0.00           C  
ATOM    860  O   SER A  58       6.906  11.787  -2.559  1.00  0.00           O  
ATOM    861  CB  SER A  58       8.904  11.122  -0.169  1.00  0.00           C  
ATOM    862  OG  SER A  58       9.681  11.798  -1.140  1.00  0.00           O  
ATOM    863  H   SER A  58       7.075  10.131   1.304  1.00  0.00           H  
ATOM    864  HA  SER A  58       7.373  12.606  -0.127  1.00  0.00           H  
ATOM    865  HB2 SER A  58       9.296  11.355   0.806  1.00  0.00           H  
ATOM    866  HB3 SER A  58       8.973  10.058  -0.341  1.00  0.00           H  
ATOM    867  HG  SER A  58       9.229  12.616  -1.405  1.00  0.00           H  
ATOM    868  N   LEU A  59       6.117   9.965  -1.489  1.00  0.00           N  
ATOM    869  CA  LEU A  59       5.466   9.386  -2.658  1.00  0.00           C  
ATOM    870  C   LEU A  59       4.396  10.318  -3.194  1.00  0.00           C  
ATOM    871  O   LEU A  59       4.128  10.368  -4.396  1.00  0.00           O  
ATOM    872  CB  LEU A  59       4.819   8.069  -2.270  1.00  0.00           C  
ATOM    873  CG  LEU A  59       5.734   7.010  -1.732  1.00  0.00           C  
ATOM    874  CD1 LEU A  59       4.974   5.705  -1.679  1.00  0.00           C  
ATOM    875  CD2 LEU A  59       7.008   6.901  -2.553  1.00  0.00           C  
ATOM    876  H   LEU A  59       6.042   9.493  -0.627  1.00  0.00           H  
ATOM    877  HA  LEU A  59       6.212   9.213  -3.418  1.00  0.00           H  
ATOM    878  HB2 LEU A  59       4.113   8.272  -1.485  1.00  0.00           H  
ATOM    879  HB3 LEU A  59       4.295   7.671  -3.124  1.00  0.00           H  
ATOM    880  HG  LEU A  59       6.000   7.285  -0.723  1.00  0.00           H  
ATOM    881 HD11 LEU A  59       4.708   5.401  -2.681  1.00  0.00           H  
ATOM    882 HD12 LEU A  59       4.067   5.847  -1.098  1.00  0.00           H  
ATOM    883 HD13 LEU A  59       5.584   4.947  -1.217  1.00  0.00           H  
ATOM    884 HD21 LEU A  59       6.759   6.688  -3.582  1.00  0.00           H  
ATOM    885 HD22 LEU A  59       7.626   6.108  -2.159  1.00  0.00           H  
ATOM    886 HD23 LEU A  59       7.547   7.838  -2.500  1.00  0.00           H  
ATOM    887  N   ILE A  60       3.799  11.063  -2.281  1.00  0.00           N  
ATOM    888  CA  ILE A  60       2.748  12.008  -2.592  1.00  0.00           C  
ATOM    889  C   ILE A  60       3.261  13.107  -3.525  1.00  0.00           C  
ATOM    890  O   ILE A  60       2.489  13.771  -4.219  1.00  0.00           O  
ATOM    891  CB  ILE A  60       2.217  12.585  -1.260  1.00  0.00           C  
ATOM    892  CG1 ILE A  60       0.853  12.003  -0.938  1.00  0.00           C  
ATOM    893  CG2 ILE A  60       2.166  14.108  -1.252  1.00  0.00           C  
ATOM    894  CD1 ILE A  60       0.663  11.786   0.540  1.00  0.00           C  
ATOM    895  H   ILE A  60       4.088  10.980  -1.347  1.00  0.00           H  
ATOM    896  HA  ILE A  60       1.945  11.475  -3.078  1.00  0.00           H  
ATOM    897  HB  ILE A  60       2.902  12.269  -0.485  1.00  0.00           H  
ATOM    898 HG12 ILE A  60       0.083  12.678  -1.284  1.00  0.00           H  
ATOM    899 HG13 ILE A  60       0.746  11.049  -1.433  1.00  0.00           H  
ATOM    900 HG21 ILE A  60       3.160  14.500  -1.411  1.00  0.00           H  
ATOM    901 HG22 ILE A  60       1.791  14.448  -0.297  1.00  0.00           H  
ATOM    902 HG23 ILE A  60       1.512  14.451  -2.040  1.00  0.00           H  
ATOM    903 HD11 ILE A  60       0.853  12.711   1.066  1.00  0.00           H  
ATOM    904 HD12 ILE A  60       1.363  11.030   0.877  1.00  0.00           H  
ATOM    905 HD13 ILE A  60      -0.349  11.458   0.735  1.00  0.00           H  
ATOM    906  N   CYS A  61       4.574  13.247  -3.574  1.00  0.00           N  
ATOM    907  CA  CYS A  61       5.202  14.295  -4.345  1.00  0.00           C  
ATOM    908  C   CYS A  61       5.620  13.768  -5.712  1.00  0.00           C  
ATOM    909  O   CYS A  61       5.990  14.533  -6.597  1.00  0.00           O  
ATOM    910  CB  CYS A  61       6.412  14.809  -3.581  1.00  0.00           C  
ATOM    911  SG  CYS A  61       6.950  16.466  -4.054  1.00  0.00           S  
ATOM    912  H   CYS A  61       5.144  12.612  -3.087  1.00  0.00           H  
ATOM    913  HA  CYS A  61       4.495  15.097  -4.467  1.00  0.00           H  
ATOM    914  HB2 CYS A  61       6.171  14.826  -2.532  1.00  0.00           H  
ATOM    915  HB3 CYS A  61       7.236  14.132  -3.748  1.00  0.00           H  
ATOM    916  HG  CYS A  61       6.166  16.886  -5.040  1.00  0.00           H  
ATOM    917  N   ASN A  62       5.543  12.451  -5.890  1.00  0.00           N  
ATOM    918  CA  ASN A  62       5.977  11.832  -7.137  1.00  0.00           C  
ATOM    919  C   ASN A  62       5.032  12.182  -8.275  1.00  0.00           C  
ATOM    920  O   ASN A  62       5.428  12.209  -9.440  1.00  0.00           O  
ATOM    921  CB  ASN A  62       6.084  10.307  -7.001  1.00  0.00           C  
ATOM    922  CG  ASN A  62       7.242   9.874  -6.120  1.00  0.00           C  
ATOM    923  OD1 ASN A  62       7.175   8.848  -5.449  1.00  0.00           O  
ATOM    924  ND2 ASN A  62       8.322  10.648  -6.124  1.00  0.00           N  
ATOM    925  H   ASN A  62       5.182  11.886  -5.168  1.00  0.00           H  
ATOM    926  HA  ASN A  62       6.954  12.230  -7.360  1.00  0.00           H  
ATOM    927  HB2 ASN A  62       5.171   9.928  -6.569  1.00  0.00           H  
ATOM    928  HB3 ASN A  62       6.215   9.871  -7.986  1.00  0.00           H  
ATOM    929 HD21 ASN A  62       8.319  11.448  -6.685  1.00  0.00           H  
ATOM    930 HD22 ASN A  62       9.077  10.384  -5.557  1.00  0.00           H  
ATOM    931  N   VAL A  63       3.787  12.467  -7.926  1.00  0.00           N  
ATOM    932  CA  VAL A  63       2.778  12.834  -8.911  1.00  0.00           C  
ATOM    933  C   VAL A  63       2.686  14.350  -9.063  1.00  0.00           C  
ATOM    934  O   VAL A  63       1.602  14.913  -9.232  1.00  0.00           O  
ATOM    935  CB  VAL A  63       1.399  12.264  -8.542  1.00  0.00           C  
ATOM    936  CG1 VAL A  63       1.401  10.752  -8.693  1.00  0.00           C  
ATOM    937  CG2 VAL A  63       1.021  12.664  -7.122  1.00  0.00           C  
ATOM    938  H   VAL A  63       3.536  12.429  -6.979  1.00  0.00           H  
ATOM    939  HA  VAL A  63       3.073  12.409  -9.857  1.00  0.00           H  
ATOM    940  HB  VAL A  63       0.669  12.674  -9.221  1.00  0.00           H  
ATOM    941 HG11 VAL A  63       2.049  10.314  -7.947  1.00  0.00           H  
ATOM    942 HG12 VAL A  63       1.764  10.496  -9.677  1.00  0.00           H  
ATOM    943 HG13 VAL A  63       0.397  10.376  -8.568  1.00  0.00           H  
ATOM    944 HG21 VAL A  63       1.042  13.740  -7.039  1.00  0.00           H  
ATOM    945 HG22 VAL A  63       1.729  12.237  -6.428  1.00  0.00           H  
ATOM    946 HG23 VAL A  63       0.030  12.302  -6.899  1.00  0.00           H  
ATOM    947  N   GLY A  64       3.831  15.000  -8.976  1.00  0.00           N  
ATOM    948  CA  GLY A  64       3.899  16.433  -9.162  1.00  0.00           C  
ATOM    949  C   GLY A  64       4.872  17.082  -8.201  1.00  0.00           C  
ATOM    950  O   GLY A  64       4.521  17.357  -7.052  1.00  0.00           O  
ATOM    951  H   GLY A  64       4.644  14.497  -8.772  1.00  0.00           H  
ATOM    952  HA2 GLY A  64       4.212  16.642 -10.174  1.00  0.00           H  
ATOM    953  HA3 GLY A  64       2.917  16.854  -9.003  1.00  0.00           H  
ATOM    954  N   ALA A  65       6.093  17.319  -8.666  1.00  0.00           N  
ATOM    955  CA  ALA A  65       7.132  17.895  -7.822  1.00  0.00           C  
ATOM    956  C   ALA A  65       8.010  18.862  -8.599  1.00  0.00           C  
ATOM    957  O   ALA A  65       8.013  20.066  -8.339  1.00  0.00           O  
ATOM    958  CB  ALA A  65       7.996  16.800  -7.213  1.00  0.00           C  
ATOM    959  H   ALA A  65       6.298  17.113  -9.610  1.00  0.00           H  
ATOM    960  HA  ALA A  65       6.651  18.427  -7.018  1.00  0.00           H  
ATOM    961  HB1 ALA A  65       7.370  16.108  -6.667  1.00  0.00           H  
ATOM    962  HB2 ALA A  65       8.715  17.242  -6.539  1.00  0.00           H  
ATOM    963  HB3 ALA A  65       8.515  16.272  -7.999  1.00  0.00           H  
ATOM    964  N   GLY A  66       8.740  18.325  -9.562  1.00  0.00           N  
ATOM    965  CA  GLY A  66       9.704  19.113 -10.301  1.00  0.00           C  
ATOM    966  C   GLY A  66      11.112  18.623 -10.045  1.00  0.00           C  
ATOM    967  O   GLY A  66      11.357  17.416 -10.045  1.00  0.00           O  
ATOM    968  H   GLY A  66       8.625  17.375  -9.774  1.00  0.00           H  
ATOM    969  HA2 GLY A  66       9.488  19.038 -11.355  1.00  0.00           H  
ATOM    970  HA3 GLY A  66       9.628  20.145  -9.995  1.00  0.00           H  
ATOM    971  N   GLY A  67      12.037  19.540  -9.808  1.00  0.00           N  
ATOM    972  CA  GLY A  67      13.401  19.143  -9.520  1.00  0.00           C  
ATOM    973  C   GLY A  67      14.373  20.301  -9.589  1.00  0.00           C  
ATOM    974  O   GLY A  67      14.244  21.167 -10.459  1.00  0.00           O  
ATOM    975  H   GLY A  67      11.797  20.490  -9.830  1.00  0.00           H  
ATOM    976  HA2 GLY A  67      13.438  18.718  -8.529  1.00  0.00           H  
ATOM    977  HA3 GLY A  67      13.702  18.392 -10.235  1.00  0.00           H  
ATOM    978  N   PRO A  68      15.352  20.346  -8.673  1.00  0.00           N  
ATOM    979  CA  PRO A  68      16.378  21.389  -8.653  1.00  0.00           C  
ATOM    980  C   PRO A  68      17.330  21.279  -9.840  1.00  0.00           C  
ATOM    981  O   PRO A  68      18.245  20.451  -9.845  1.00  0.00           O  
ATOM    982  CB  PRO A  68      17.137  21.142  -7.339  1.00  0.00           C  
ATOM    983  CG  PRO A  68      16.293  20.189  -6.560  1.00  0.00           C  
ATOM    984  CD  PRO A  68      15.530  19.388  -7.573  1.00  0.00           C  
ATOM    985  HA  PRO A  68      15.937  22.375  -8.638  1.00  0.00           H  
ATOM    986  HB2 PRO A  68      18.108  20.720  -7.558  1.00  0.00           H  
ATOM    987  HB3 PRO A  68      17.259  22.078  -6.813  1.00  0.00           H  
ATOM    988  HG2 PRO A  68      16.922  19.543  -5.965  1.00  0.00           H  
ATOM    989  HG3 PRO A  68      15.611  20.736  -5.925  1.00  0.00           H  
ATOM    990  HD2 PRO A  68      16.107  18.531  -7.892  1.00  0.00           H  
ATOM    991  HD3 PRO A  68      14.578  19.078  -7.173  1.00  0.00           H  
ATOM    992  N   ALA A  69      17.093  22.099 -10.851  1.00  0.00           N  
ATOM    993  CA  ALA A  69      17.941  22.121 -12.026  1.00  0.00           C  
ATOM    994  C   ALA A  69      18.893  23.304 -11.961  1.00  0.00           C  
ATOM    995  O   ALA A  69      20.035  23.122 -11.497  1.00  0.00           O  
ATOM    996  CB  ALA A  69      17.102  22.180 -13.290  1.00  0.00           C  
ATOM    997  OXT ALA A  69      18.484  24.417 -12.348  1.00  0.00           O  
ATOM    998  H   ALA A  69      16.326  22.709 -10.803  1.00  0.00           H  
ATOM    999  HA  ALA A  69      18.518  21.206 -12.042  1.00  0.00           H  
ATOM   1000  HB1 ALA A  69      16.425  21.338 -13.312  1.00  0.00           H  
ATOM   1001  HB2 ALA A  69      17.748  22.145 -14.155  1.00  0.00           H  
ATOM   1002  HB3 ALA A  69      16.535  23.098 -13.302  1.00  0.00           H  
TER    1003      ALA A  69                                                      
ATOM   1004  N   ALA B 100      -6.028   5.854  10.292  1.00  0.00           N  
ATOM   1005  CA  ALA B 100      -4.691   5.316  10.635  1.00  0.00           C  
ATOM   1006  C   ALA B 100      -4.209   4.363   9.549  1.00  0.00           C  
ATOM   1007  O   ALA B 100      -4.991   3.580   9.010  1.00  0.00           O  
ATOM   1008  CB  ALA B 100      -4.737   4.602  11.978  1.00  0.00           C  
ATOM   1009  H1  ALA B 100      -6.702   5.070  10.143  1.00  0.00           H  
ATOM   1010  H2  ALA B 100      -5.975   6.422   9.423  1.00  0.00           H  
ATOM   1011  H3  ALA B 100      -6.386   6.456  11.065  1.00  0.00           H  
ATOM   1012  HA  ALA B 100      -4.000   6.141  10.713  1.00  0.00           H  
ATOM   1013  HB1 ALA B 100      -5.429   3.774  11.921  1.00  0.00           H  
ATOM   1014  HB2 ALA B 100      -5.062   5.290  12.743  1.00  0.00           H  
ATOM   1015  HB3 ALA B 100      -3.753   4.231  12.222  1.00  0.00           H  
ATOM   1016  N   MET B 101      -2.923   4.427   9.233  1.00  0.00           N  
ATOM   1017  CA  MET B 101      -2.357   3.607   8.172  1.00  0.00           C  
ATOM   1018  C   MET B 101      -1.817   2.290   8.714  1.00  0.00           C  
ATOM   1019  O   MET B 101      -1.020   2.270   9.649  1.00  0.00           O  
ATOM   1020  CB  MET B 101      -1.242   4.369   7.438  1.00  0.00           C  
ATOM   1021  CG  MET B 101      -0.589   3.577   6.308  1.00  0.00           C  
ATOM   1022  SD  MET B 101       0.648   2.396   6.882  1.00  0.00           S  
ATOM   1023  CE  MET B 101       0.685   1.244   5.513  1.00  0.00           C  
ATOM   1024  H   MET B 101      -2.334   5.041   9.732  1.00  0.00           H  
ATOM   1025  HA  MET B 101      -3.149   3.390   7.471  1.00  0.00           H  
ATOM   1026  HB2 MET B 101      -1.655   5.275   7.018  1.00  0.00           H  
ATOM   1027  HB3 MET B 101      -0.475   4.633   8.150  1.00  0.00           H  
ATOM   1028  HG2 MET B 101      -1.359   3.033   5.778  1.00  0.00           H  
ATOM   1029  HG3 MET B 101      -0.115   4.275   5.632  1.00  0.00           H  
ATOM   1030  HE1 MET B 101       1.046   1.747   4.623  1.00  0.00           H  
ATOM   1031  HE2 MET B 101      -0.309   0.864   5.333  1.00  0.00           H  
ATOM   1032  HE3 MET B 101       1.346   0.424   5.751  1.00  0.00           H  
ATOM   1033  N   ARG B 102      -2.282   1.193   8.126  1.00  0.00           N  
ATOM   1034  CA  ARG B 102      -1.686  -0.115   8.350  1.00  0.00           C  
ATOM   1035  C   ARG B 102      -2.161  -1.102   7.283  1.00  0.00           C  
ATOM   1036  O   ARG B 102      -1.623  -1.129   6.177  1.00  0.00           O  
ATOM   1037  CB  ARG B 102      -1.972  -0.655   9.758  1.00  0.00           C  
ATOM   1038  CG  ARG B 102      -1.297  -1.992  10.004  1.00  0.00           C  
ATOM   1039  CD  ARG B 102      -0.950  -2.224  11.462  1.00  0.00           C  
ATOM   1040  NE  ARG B 102       0.072  -3.262  11.579  1.00  0.00           N  
ATOM   1041  CZ  ARG B 102       0.288  -4.003  12.659  1.00  0.00           C  
ATOM   1042  NH1 ARG B 102      -0.444  -3.826  13.754  1.00  0.00           N  
ATOM   1043  NH2 ARG B 102       1.241  -4.924  12.641  1.00  0.00           N  
ATOM   1044  H   ARG B 102      -3.045   1.270   7.520  1.00  0.00           H  
ATOM   1045  HA  ARG B 102      -0.616   0.002   8.240  1.00  0.00           H  
ATOM   1046  HB2 ARG B 102      -1.609   0.055  10.488  1.00  0.00           H  
ATOM   1047  HB3 ARG B 102      -3.037  -0.781   9.881  1.00  0.00           H  
ATOM   1048  HG2 ARG B 102      -1.962  -2.780   9.680  1.00  0.00           H  
ATOM   1049  HG3 ARG B 102      -0.389  -2.031   9.420  1.00  0.00           H  
ATOM   1050  HD2 ARG B 102      -0.578  -1.303  11.888  1.00  0.00           H  
ATOM   1051  HD3 ARG B 102      -1.838  -2.540  11.990  1.00  0.00           H  
ATOM   1052  HE  ARG B 102       0.650  -3.409  10.779  1.00  0.00           H  
ATOM   1053 HH11 ARG B 102      -1.159  -3.129  13.773  1.00  0.00           H  
ATOM   1054 HH12 ARG B 102      -0.270  -4.387  14.576  1.00  0.00           H  
ATOM   1055 HH21 ARG B 102       1.800  -5.055  11.817  1.00  0.00           H  
ATOM   1056 HH22 ARG B 102       1.400  -5.502  13.446  1.00  0.00           H  
ATOM   1057  N   TYR B 103      -3.206  -1.863   7.587  1.00  0.00           N  
ATOM   1058  CA  TYR B 103      -3.711  -2.869   6.658  1.00  0.00           C  
ATOM   1059  C   TYR B 103      -4.519  -2.195   5.559  1.00  0.00           C  
ATOM   1060  O   TYR B 103      -4.880  -2.814   4.558  1.00  0.00           O  
ATOM   1061  CB  TYR B 103      -4.587  -3.885   7.391  1.00  0.00           C  
ATOM   1062  CG  TYR B 103      -3.944  -4.474   8.624  1.00  0.00           C  
ATOM   1063  CD1 TYR B 103      -2.930  -5.411   8.518  1.00  0.00           C  
ATOM   1064  CD2 TYR B 103      -4.351  -4.088   9.895  1.00  0.00           C  
ATOM   1065  CE1 TYR B 103      -2.340  -5.950   9.642  1.00  0.00           C  
ATOM   1066  CE2 TYR B 103      -3.764  -4.623  11.024  1.00  0.00           C  
ATOM   1067  CZ  TYR B 103      -2.757  -5.554  10.892  1.00  0.00           C  
ATOM   1068  OH  TYR B 103      -2.173  -6.096  12.014  1.00  0.00           O  
ATOM   1069  H   TYR B 103      -3.644  -1.751   8.455  1.00  0.00           H  
ATOM   1070  HA  TYR B 103      -2.858  -3.376   6.213  1.00  0.00           H  
ATOM   1071  HB2 TYR B 103      -5.504  -3.402   7.699  1.00  0.00           H  
ATOM   1072  HB3 TYR B 103      -4.822  -4.700   6.716  1.00  0.00           H  
ATOM   1073  HD1 TYR B 103      -2.601  -5.720   7.538  1.00  0.00           H  
ATOM   1074  HD2 TYR B 103      -5.145  -3.362   9.996  1.00  0.00           H  
ATOM   1075  HE1 TYR B 103      -1.552  -6.681   9.537  1.00  0.00           H  
ATOM   1076  HE2 TYR B 103      -4.093  -4.310  12.004  1.00  0.00           H  
ATOM   1077  HH  TYR B 103      -2.807  -6.116  12.737  1.00  0.00           H  
ATOM   1078  N   VAL B 104      -4.801  -0.913   5.782  1.00  0.00           N  
ATOM   1079  CA  VAL B 104      -5.449  -0.064   4.792  1.00  0.00           C  
ATOM   1080  C   VAL B 104      -4.794  -0.246   3.442  1.00  0.00           C  
ATOM   1081  O   VAL B 104      -5.458  -0.403   2.425  1.00  0.00           O  
ATOM   1082  CB  VAL B 104      -5.310   1.419   5.163  1.00  0.00           C  
ATOM   1083  CG1 VAL B 104      -6.047   2.290   4.162  1.00  0.00           C  
ATOM   1084  CG2 VAL B 104      -5.788   1.666   6.579  1.00  0.00           C  
ATOM   1085  H   VAL B 104      -4.567  -0.530   6.649  1.00  0.00           H  
ATOM   1086  HA  VAL B 104      -6.498  -0.316   4.735  1.00  0.00           H  
ATOM   1087  HB  VAL B 104      -4.264   1.678   5.110  1.00  0.00           H  
ATOM   1088 HG11 VAL B 104      -5.942   3.328   4.438  1.00  0.00           H  
ATOM   1089 HG12 VAL B 104      -7.092   2.021   4.149  1.00  0.00           H  
ATOM   1090 HG13 VAL B 104      -5.618   2.134   3.176  1.00  0.00           H  
ATOM   1091 HG21 VAL B 104      -6.829   1.394   6.662  1.00  0.00           H  
ATOM   1092 HG22 VAL B 104      -5.667   2.711   6.824  1.00  0.00           H  
ATOM   1093 HG23 VAL B 104      -5.202   1.064   7.263  1.00  0.00           H  
ATOM   1094  N   ALA B 105      -3.477  -0.232   3.460  1.00  0.00           N  
ATOM   1095  CA  ALA B 105      -2.704  -0.280   2.242  1.00  0.00           C  
ATOM   1096  C   ALA B 105      -2.872  -1.611   1.522  1.00  0.00           C  
ATOM   1097  O   ALA B 105      -2.942  -1.653   0.297  1.00  0.00           O  
ATOM   1098  CB  ALA B 105      -1.248  -0.039   2.548  1.00  0.00           C  
ATOM   1099  H   ALA B 105      -3.011  -0.191   4.323  1.00  0.00           H  
ATOM   1100  HA  ALA B 105      -3.057   0.521   1.606  1.00  0.00           H  
ATOM   1101  HB1 ALA B 105      -0.690   0.016   1.624  1.00  0.00           H  
ATOM   1102  HB2 ALA B 105      -0.868  -0.851   3.149  1.00  0.00           H  
ATOM   1103  HB3 ALA B 105      -1.141   0.892   3.088  1.00  0.00           H  
ATOM   1104  N   SER B 106      -2.921  -2.694   2.290  1.00  0.00           N  
ATOM   1105  CA  SER B 106      -3.152  -4.018   1.736  1.00  0.00           C  
ATOM   1106  C   SER B 106      -4.530  -4.053   1.089  1.00  0.00           C  
ATOM   1107  O   SER B 106      -4.744  -4.691   0.054  1.00  0.00           O  
ATOM   1108  CB  SER B 106      -3.079  -5.058   2.849  1.00  0.00           C  
ATOM   1109  OG  SER B 106      -2.134  -4.675   3.833  1.00  0.00           O  
ATOM   1110  H   SER B 106      -2.797  -2.602   3.259  1.00  0.00           H  
ATOM   1111  HA  SER B 106      -2.389  -4.219   0.998  1.00  0.00           H  
ATOM   1112  HB2 SER B 106      -4.048  -5.154   3.315  1.00  0.00           H  
ATOM   1113  HB3 SER B 106      -2.782  -6.009   2.432  1.00  0.00           H  
ATOM   1114  HG  SER B 106      -1.392  -5.287   3.818  1.00  0.00           H  
ATOM   1115  N   TYR B 107      -5.450  -3.330   1.715  1.00  0.00           N  
ATOM   1116  CA  TYR B 107      -6.813  -3.217   1.250  1.00  0.00           C  
ATOM   1117  C   TYR B 107      -6.811  -2.500  -0.086  1.00  0.00           C  
ATOM   1118  O   TYR B 107      -7.360  -2.981  -1.076  1.00  0.00           O  
ATOM   1119  CB  TYR B 107      -7.614  -2.439   2.300  1.00  0.00           C  
ATOM   1120  CG  TYR B 107      -9.084  -2.290   2.014  1.00  0.00           C  
ATOM   1121  CD1 TYR B 107      -9.546  -1.333   1.120  1.00  0.00           C  
ATOM   1122  CD2 TYR B 107     -10.013  -3.089   2.663  1.00  0.00           C  
ATOM   1123  CE1 TYR B 107     -10.893  -1.173   0.877  1.00  0.00           C  
ATOM   1124  CE2 TYR B 107     -11.365  -2.941   2.424  1.00  0.00           C  
ATOM   1125  CZ  TYR B 107     -11.801  -1.984   1.530  1.00  0.00           C  
ATOM   1126  OH  TYR B 107     -13.146  -1.834   1.293  1.00  0.00           O  
ATOM   1127  H   TYR B 107      -5.193  -2.828   2.516  1.00  0.00           H  
ATOM   1128  HA  TYR B 107      -7.227  -4.206   1.132  1.00  0.00           H  
ATOM   1129  HB2 TYR B 107      -7.523  -2.952   3.257  1.00  0.00           H  
ATOM   1130  HB3 TYR B 107      -7.190  -1.433   2.381  1.00  0.00           H  
ATOM   1131  HD1 TYR B 107      -8.828  -0.706   0.606  1.00  0.00           H  
ATOM   1132  HD2 TYR B 107      -9.664  -3.843   3.374  1.00  0.00           H  
ATOM   1133  HE1 TYR B 107     -11.228  -0.415   0.177  1.00  0.00           H  
ATOM   1134  HE2 TYR B 107     -12.074  -3.575   2.939  1.00  0.00           H  
ATOM   1135  HH  TYR B 107     -13.620  -1.864   2.129  1.00  0.00           H  
ATOM   1136  N   LEU B 108      -6.153  -1.357  -0.104  1.00  0.00           N  
ATOM   1137  CA  LEU B 108      -6.005  -0.580  -1.310  1.00  0.00           C  
ATOM   1138  C   LEU B 108      -5.353  -1.411  -2.413  1.00  0.00           C  
ATOM   1139  O   LEU B 108      -5.825  -1.432  -3.552  1.00  0.00           O  
ATOM   1140  CB  LEU B 108      -5.167   0.659  -1.022  1.00  0.00           C  
ATOM   1141  CG  LEU B 108      -5.854   1.800  -0.255  1.00  0.00           C  
ATOM   1142  CD1 LEU B 108      -7.278   1.460   0.186  1.00  0.00           C  
ATOM   1143  CD2 LEU B 108      -5.007   2.201   0.941  1.00  0.00           C  
ATOM   1144  H   LEU B 108      -5.762  -1.014   0.731  1.00  0.00           H  
ATOM   1145  HA  LEU B 108      -6.986  -0.280  -1.627  1.00  0.00           H  
ATOM   1146  HB2 LEU B 108      -4.305   0.346  -0.446  1.00  0.00           H  
ATOM   1147  HB3 LEU B 108      -4.822   1.055  -1.972  1.00  0.00           H  
ATOM   1148  HG  LEU B 108      -5.917   2.653  -0.905  1.00  0.00           H  
ATOM   1149 HD11 LEU B 108      -7.245   0.711   0.968  1.00  0.00           H  
ATOM   1150 HD12 LEU B 108      -7.843   1.075  -0.661  1.00  0.00           H  
ATOM   1151 HD13 LEU B 108      -7.762   2.360   0.560  1.00  0.00           H  
ATOM   1152 HD21 LEU B 108      -5.500   3.002   1.479  1.00  0.00           H  
ATOM   1153 HD22 LEU B 108      -4.036   2.538   0.598  1.00  0.00           H  
ATOM   1154 HD23 LEU B 108      -4.885   1.348   1.601  1.00  0.00           H  
ATOM   1155  N   LEU B 109      -4.274  -2.104  -2.058  1.00  0.00           N  
ATOM   1156  CA  LEU B 109      -3.567  -2.965  -2.988  1.00  0.00           C  
ATOM   1157  C   LEU B 109      -4.519  -3.943  -3.639  1.00  0.00           C  
ATOM   1158  O   LEU B 109      -4.523  -4.095  -4.852  1.00  0.00           O  
ATOM   1159  CB  LEU B 109      -2.490  -3.762  -2.268  1.00  0.00           C  
ATOM   1160  CG  LEU B 109      -1.248  -4.080  -3.107  1.00  0.00           C  
ATOM   1161  CD1 LEU B 109      -0.607  -2.804  -3.618  1.00  0.00           C  
ATOM   1162  CD2 LEU B 109      -0.241  -4.870  -2.288  1.00  0.00           C  
ATOM   1163  H   LEU B 109      -3.935  -2.023  -1.140  1.00  0.00           H  
ATOM   1164  HA  LEU B 109      -3.113  -2.348  -3.747  1.00  0.00           H  
ATOM   1165  HB2 LEU B 109      -2.183  -3.211  -1.385  1.00  0.00           H  
ATOM   1166  HB3 LEU B 109      -2.943  -4.710  -1.963  1.00  0.00           H  
ATOM   1167  HG  LEU B 109      -1.534  -4.675  -3.960  1.00  0.00           H  
ATOM   1168 HD11 LEU B 109      -0.037  -2.344  -2.825  1.00  0.00           H  
ATOM   1169 HD12 LEU B 109      -1.378  -2.119  -3.940  1.00  0.00           H  
ATOM   1170 HD13 LEU B 109       0.046  -3.032  -4.446  1.00  0.00           H  
ATOM   1171 HD21 LEU B 109      -0.694  -5.790  -1.951  1.00  0.00           H  
ATOM   1172 HD22 LEU B 109       0.064  -4.284  -1.434  1.00  0.00           H  
ATOM   1173 HD23 LEU B 109       0.622  -5.094  -2.898  1.00  0.00           H  
ATOM   1174  N   ALA B 110      -5.326  -4.607  -2.825  1.00  0.00           N  
ATOM   1175  CA  ALA B 110      -6.230  -5.621  -3.335  1.00  0.00           C  
ATOM   1176  C   ALA B 110      -7.301  -5.004  -4.227  1.00  0.00           C  
ATOM   1177  O   ALA B 110      -7.706  -5.600  -5.228  1.00  0.00           O  
ATOM   1178  CB  ALA B 110      -6.870  -6.396  -2.202  1.00  0.00           C  
ATOM   1179  H   ALA B 110      -5.310  -4.413  -1.860  1.00  0.00           H  
ATOM   1180  HA  ALA B 110      -5.635  -6.308  -3.916  1.00  0.00           H  
ATOM   1181  HB1 ALA B 110      -6.114  -6.989  -1.706  1.00  0.00           H  
ATOM   1182  HB2 ALA B 110      -7.644  -7.041  -2.599  1.00  0.00           H  
ATOM   1183  HB3 ALA B 110      -7.304  -5.706  -1.497  1.00  0.00           H  
ATOM   1184  N   ALA B 111      -7.752  -3.809  -3.863  1.00  0.00           N  
ATOM   1185  CA  ALA B 111      -8.763  -3.101  -4.641  1.00  0.00           C  
ATOM   1186  C   ALA B 111      -8.190  -2.609  -5.961  1.00  0.00           C  
ATOM   1187  O   ALA B 111      -8.921  -2.316  -6.907  1.00  0.00           O  
ATOM   1188  CB  ALA B 111      -9.354  -1.962  -3.828  1.00  0.00           C  
ATOM   1189  H   ALA B 111      -7.407  -3.398  -3.042  1.00  0.00           H  
ATOM   1190  HA  ALA B 111      -9.555  -3.803  -4.854  1.00  0.00           H  
ATOM   1191  HB1 ALA B 111      -9.961  -2.371  -3.028  1.00  0.00           H  
ATOM   1192  HB2 ALA B 111      -9.971  -1.344  -4.463  1.00  0.00           H  
ATOM   1193  HB3 ALA B 111      -8.559  -1.366  -3.405  1.00  0.00           H  
ATOM   1194  N   LEU B 112      -6.876  -2.520  -6.005  1.00  0.00           N  
ATOM   1195  CA  LEU B 112      -6.158  -2.247  -7.241  1.00  0.00           C  
ATOM   1196  C   LEU B 112      -5.889  -3.546  -7.987  1.00  0.00           C  
ATOM   1197  O   LEU B 112      -5.942  -3.603  -9.217  1.00  0.00           O  
ATOM   1198  CB  LEU B 112      -4.835  -1.551  -6.927  1.00  0.00           C  
ATOM   1199  CG  LEU B 112      -4.834  -0.035  -7.095  1.00  0.00           C  
ATOM   1200  CD1 LEU B 112      -5.957   0.612  -6.302  1.00  0.00           C  
ATOM   1201  CD2 LEU B 112      -3.496   0.531  -6.677  1.00  0.00           C  
ATOM   1202  H   LEU B 112      -6.366  -2.623  -5.172  1.00  0.00           H  
ATOM   1203  HA  LEU B 112      -6.768  -1.600  -7.854  1.00  0.00           H  
ATOM   1204  HB2 LEU B 112      -4.573  -1.776  -5.887  1.00  0.00           H  
ATOM   1205  HB3 LEU B 112      -4.071  -1.966  -7.593  1.00  0.00           H  
ATOM   1206  HG  LEU B 112      -4.979   0.193  -8.137  1.00  0.00           H  
ATOM   1207 HD11 LEU B 112      -5.935   1.683  -6.453  1.00  0.00           H  
ATOM   1208 HD12 LEU B 112      -5.826   0.395  -5.251  1.00  0.00           H  
ATOM   1209 HD13 LEU B 112      -6.907   0.220  -6.635  1.00  0.00           H  
ATOM   1210 HD21 LEU B 112      -2.720   0.113  -7.304  1.00  0.00           H  
ATOM   1211 HD22 LEU B 112      -3.302   0.275  -5.646  1.00  0.00           H  
ATOM   1212 HD23 LEU B 112      -3.506   1.610  -6.783  1.00  0.00           H  
ATOM   1213  N   GLY B 113      -5.598  -4.586  -7.217  1.00  0.00           N  
ATOM   1214  CA  GLY B 113      -5.242  -5.872  -7.769  1.00  0.00           C  
ATOM   1215  C   GLY B 113      -6.376  -6.533  -8.507  1.00  0.00           C  
ATOM   1216  O   GLY B 113      -6.166  -7.165  -9.543  1.00  0.00           O  
ATOM   1217  H   GLY B 113      -5.605  -4.467  -6.241  1.00  0.00           H  
ATOM   1218  HA2 GLY B 113      -4.412  -5.740  -8.447  1.00  0.00           H  
ATOM   1219  HA3 GLY B 113      -4.928  -6.521  -6.963  1.00  0.00           H  
ATOM   1220  N   GLY B 114      -7.578  -6.412  -7.974  1.00  0.00           N  
ATOM   1221  CA  GLY B 114      -8.715  -6.992  -8.646  1.00  0.00           C  
ATOM   1222  C   GLY B 114      -9.947  -7.119  -7.776  1.00  0.00           C  
ATOM   1223  O   GLY B 114     -10.937  -7.709  -8.203  1.00  0.00           O  
ATOM   1224  H   GLY B 114      -7.691  -5.930  -7.127  1.00  0.00           H  
ATOM   1225  HA2 GLY B 114      -8.956  -6.379  -9.501  1.00  0.00           H  
ATOM   1226  HA3 GLY B 114      -8.435  -7.975  -8.997  1.00  0.00           H  
ATOM   1227  N   ASN B 115      -9.916  -6.572  -6.563  1.00  0.00           N  
ATOM   1228  CA  ASN B 115     -11.081  -6.628  -5.701  1.00  0.00           C  
ATOM   1229  C   ASN B 115     -11.352  -5.259  -5.167  1.00  0.00           C  
ATOM   1230  O   ASN B 115     -10.758  -4.876  -4.174  1.00  0.00           O  
ATOM   1231  CB  ASN B 115     -10.885  -7.553  -4.499  1.00  0.00           C  
ATOM   1232  CG  ASN B 115     -10.764  -9.015  -4.851  1.00  0.00           C  
ATOM   1233  OD1 ASN B 115     -11.255  -9.473  -5.879  1.00  0.00           O  
ATOM   1234  ND2 ASN B 115     -10.146  -9.760  -3.960  1.00  0.00           N  
ATOM   1235  H   ASN B 115      -9.109  -6.086  -6.246  1.00  0.00           H  
ATOM   1236  HA  ASN B 115     -11.925  -6.963  -6.284  1.00  0.00           H  
ATOM   1237  HB2 ASN B 115      -9.979  -7.263  -3.980  1.00  0.00           H  
ATOM   1238  HB3 ASN B 115     -11.733  -7.434  -3.831  1.00  0.00           H  
ATOM   1239 HD21 ASN B 115      -9.818  -9.323  -3.141  1.00  0.00           H  
ATOM   1240 HD22 ASN B 115     -10.038 -10.714  -4.143  1.00  0.00           H  
ATOM   1241  N   SER B 116     -12.273  -4.537  -5.774  1.00  0.00           N  
ATOM   1242  CA  SER B 116     -12.568  -3.184  -5.336  1.00  0.00           C  
ATOM   1243  C   SER B 116     -13.399  -3.224  -4.053  1.00  0.00           C  
ATOM   1244  O   SER B 116     -14.199  -2.333  -3.752  1.00  0.00           O  
ATOM   1245  CB  SER B 116     -13.264  -2.404  -6.442  1.00  0.00           C  
ATOM   1246  OG  SER B 116     -14.167  -3.226  -7.166  1.00  0.00           O  
ATOM   1247  H   SER B 116     -12.792  -4.927  -6.497  1.00  0.00           H  
ATOM   1248  HA  SER B 116     -11.618  -2.715  -5.125  1.00  0.00           H  
ATOM   1249  HB2 SER B 116     -13.812  -1.583  -6.006  1.00  0.00           H  
ATOM   1250  HB3 SER B 116     -12.519  -2.019  -7.119  1.00  0.00           H  
ATOM   1251  HG  SER B 116     -13.827  -3.355  -8.067  1.00  0.00           H  
ATOM   1252  N   SER B 117     -13.166  -4.295  -3.313  1.00  0.00           N  
ATOM   1253  CA  SER B 117     -13.811  -4.577  -2.049  1.00  0.00           C  
ATOM   1254  C   SER B 117     -13.090  -5.759  -1.407  1.00  0.00           C  
ATOM   1255  O   SER B 117     -13.576  -6.891  -1.375  1.00  0.00           O  
ATOM   1256  CB  SER B 117     -15.284  -4.867  -2.260  1.00  0.00           C  
ATOM   1257  OG  SER B 117     -15.978  -4.984  -1.030  1.00  0.00           O  
ATOM   1258  H   SER B 117     -12.480  -4.927  -3.636  1.00  0.00           H  
ATOM   1259  HA  SER B 117     -13.696  -3.710  -1.413  1.00  0.00           H  
ATOM   1260  HB2 SER B 117     -15.709  -4.057  -2.822  1.00  0.00           H  
ATOM   1261  HB3 SER B 117     -15.386  -5.786  -2.811  1.00  0.00           H  
ATOM   1262  HG  SER B 117     -16.815  -4.505  -1.093  1.00  0.00           H  
ATOM   1263  N   PRO B 118     -11.872  -5.471  -0.957  1.00  0.00           N  
ATOM   1264  CA  PRO B 118     -10.942  -6.430  -0.354  1.00  0.00           C  
ATOM   1265  C   PRO B 118     -11.391  -6.852   1.031  1.00  0.00           C  
ATOM   1266  O   PRO B 118     -12.068  -6.094   1.724  1.00  0.00           O  
ATOM   1267  CB  PRO B 118      -9.639  -5.632  -0.255  1.00  0.00           C  
ATOM   1268  CG  PRO B 118      -9.857  -4.463  -1.148  1.00  0.00           C  
ATOM   1269  CD  PRO B 118     -11.299  -4.141  -1.010  1.00  0.00           C  
ATOM   1270  HA  PRO B 118     -10.783  -7.294  -0.982  1.00  0.00           H  
ATOM   1271  HB2 PRO B 118      -9.483  -5.320   0.778  1.00  0.00           H  
ATOM   1272  HB3 PRO B 118      -8.808  -6.245  -0.595  1.00  0.00           H  
ATOM   1273  HG2 PRO B 118      -9.250  -3.629  -0.834  1.00  0.00           H  
ATOM   1274  HG3 PRO B 118      -9.633  -4.737  -2.168  1.00  0.00           H  
ATOM   1275  HD2 PRO B 118     -11.491  -3.596  -0.092  1.00  0.00           H  
ATOM   1276  HD3 PRO B 118     -11.678  -3.602  -1.884  1.00  0.00           H  
ATOM   1277  N   SER B 119     -11.019  -8.046   1.444  1.00  0.00           N  
ATOM   1278  CA  SER B 119     -11.376  -8.496   2.773  1.00  0.00           C  
ATOM   1279  C   SER B 119     -10.151  -8.878   3.581  1.00  0.00           C  
ATOM   1280  O   SER B 119      -9.022  -8.721   3.116  1.00  0.00           O  
ATOM   1281  CB  SER B 119     -12.378  -9.641   2.720  1.00  0.00           C  
ATOM   1282  OG  SER B 119     -11.860 -10.754   2.008  1.00  0.00           O  
ATOM   1283  H   SER B 119     -10.495  -8.634   0.848  1.00  0.00           H  
ATOM   1284  HA  SER B 119     -11.839  -7.666   3.266  1.00  0.00           H  
ATOM   1285  HB2 SER B 119     -12.612  -9.945   3.730  1.00  0.00           H  
ATOM   1286  HB3 SER B 119     -13.278  -9.299   2.232  1.00  0.00           H  
ATOM   1287  HG  SER B 119     -11.396 -10.440   1.209  1.00  0.00           H  
ATOM   1288  N   ALA B 120     -10.375  -9.392   4.782  1.00  0.00           N  
ATOM   1289  CA  ALA B 120      -9.295  -9.606   5.734  1.00  0.00           C  
ATOM   1290  C   ALA B 120      -8.370 -10.673   5.207  1.00  0.00           C  
ATOM   1291  O   ALA B 120      -7.149 -10.574   5.299  1.00  0.00           O  
ATOM   1292  CB  ALA B 120      -9.846  -9.994   7.092  1.00  0.00           C  
ATOM   1293  H   ALA B 120     -11.284  -9.675   5.012  1.00  0.00           H  
ATOM   1294  HA  ALA B 120      -8.751  -8.676   5.843  1.00  0.00           H  
ATOM   1295  HB1 ALA B 120     -10.311 -10.967   7.031  1.00  0.00           H  
ATOM   1296  HB2 ALA B 120     -10.578  -9.263   7.402  1.00  0.00           H  
ATOM   1297  HB3 ALA B 120      -9.040 -10.020   7.810  1.00  0.00           H  
ATOM   1298  N   LYS B 121      -8.990 -11.677   4.625  1.00  0.00           N  
ATOM   1299  CA  LYS B 121      -8.288 -12.744   3.956  1.00  0.00           C  
ATOM   1300  C   LYS B 121      -7.421 -12.206   2.826  1.00  0.00           C  
ATOM   1301  O   LYS B 121      -6.303 -12.679   2.612  1.00  0.00           O  
ATOM   1302  CB  LYS B 121      -9.292 -13.741   3.421  1.00  0.00           C  
ATOM   1303  CG  LYS B 121      -9.813 -14.718   4.464  1.00  0.00           C  
ATOM   1304  CD  LYS B 121     -10.594 -14.015   5.540  1.00  0.00           C  
ATOM   1305  CE  LYS B 121     -11.071 -14.974   6.607  1.00  0.00           C  
ATOM   1306  NZ  LYS B 121     -11.835 -14.284   7.683  1.00  0.00           N  
ATOM   1307  H   LYS B 121      -9.970 -11.704   4.652  1.00  0.00           H  
ATOM   1308  HA  LYS B 121      -7.665 -13.237   4.672  1.00  0.00           H  
ATOM   1309  HB2 LYS B 121     -10.137 -13.186   3.035  1.00  0.00           H  
ATOM   1310  HB3 LYS B 121      -8.830 -14.298   2.631  1.00  0.00           H  
ATOM   1311  HG2 LYS B 121     -10.461 -15.430   3.985  1.00  0.00           H  
ATOM   1312  HG3 LYS B 121      -8.979 -15.223   4.918  1.00  0.00           H  
ATOM   1313  HD2 LYS B 121      -9.959 -13.276   5.994  1.00  0.00           H  
ATOM   1314  HD3 LYS B 121     -11.444 -13.546   5.084  1.00  0.00           H  
ATOM   1315  HE2 LYS B 121     -11.704 -15.712   6.145  1.00  0.00           H  
ATOM   1316  HE3 LYS B 121     -10.210 -15.455   7.041  1.00  0.00           H  
ATOM   1317  HZ1 LYS B 121     -12.665 -13.796   7.282  1.00  0.00           H  
ATOM   1318  HZ2 LYS B 121     -11.231 -13.584   8.165  1.00  0.00           H  
ATOM   1319  HZ3 LYS B 121     -12.165 -14.979   8.388  1.00  0.00           H  
ATOM   1320  N   ASP B 122      -7.921 -11.189   2.122  1.00  0.00           N  
ATOM   1321  CA  ASP B 122      -7.157 -10.597   1.029  1.00  0.00           C  
ATOM   1322  C   ASP B 122      -5.969  -9.851   1.607  1.00  0.00           C  
ATOM   1323  O   ASP B 122      -4.867  -9.911   1.071  1.00  0.00           O  
ATOM   1324  CB  ASP B 122      -8.017  -9.640   0.190  1.00  0.00           C  
ATOM   1325  CG  ASP B 122      -9.152 -10.340  -0.525  1.00  0.00           C  
ATOM   1326  OD1 ASP B 122      -8.905 -10.957  -1.578  1.00  0.00           O  
ATOM   1327  OD2 ASP B 122     -10.297 -10.271  -0.033  1.00  0.00           O  
ATOM   1328  H   ASP B 122      -8.807 -10.810   2.364  1.00  0.00           H  
ATOM   1329  HA  ASP B 122      -6.787 -11.405   0.397  1.00  0.00           H  
ATOM   1330  HB2 ASP B 122      -8.442  -8.884   0.835  1.00  0.00           H  
ATOM   1331  HB3 ASP B 122      -7.394  -9.162  -0.550  1.00  0.00           H  
ATOM   1332  N   ILE B 123      -6.198  -9.165   2.720  1.00  0.00           N  
ATOM   1333  CA  ILE B 123      -5.129  -8.469   3.426  1.00  0.00           C  
ATOM   1334  C   ILE B 123      -4.055  -9.456   3.842  1.00  0.00           C  
ATOM   1335  O   ILE B 123      -2.874  -9.263   3.547  1.00  0.00           O  
ATOM   1336  CB  ILE B 123      -5.643  -7.746   4.686  1.00  0.00           C  
ATOM   1337  CG1 ILE B 123      -6.850  -6.880   4.352  1.00  0.00           C  
ATOM   1338  CG2 ILE B 123      -4.540  -6.901   5.308  1.00  0.00           C  
ATOM   1339  CD1 ILE B 123      -6.611  -5.886   3.243  1.00  0.00           C  
ATOM   1340  H   ILE B 123      -7.114  -9.121   3.073  1.00  0.00           H  
ATOM   1341  HA  ILE B 123      -4.702  -7.736   2.756  1.00  0.00           H  
ATOM   1342  HB  ILE B 123      -5.934  -8.493   5.406  1.00  0.00           H  
ATOM   1343 HG12 ILE B 123      -7.668  -7.521   4.044  1.00  0.00           H  
ATOM   1344 HG13 ILE B 123      -7.141  -6.327   5.237  1.00  0.00           H  
ATOM   1345 HG21 ILE B 123      -4.216  -6.153   4.600  1.00  0.00           H  
ATOM   1346 HG22 ILE B 123      -3.707  -7.534   5.572  1.00  0.00           H  
ATOM   1347 HG23 ILE B 123      -4.918  -6.415   6.197  1.00  0.00           H  
ATOM   1348 HD11 ILE B 123      -6.354  -6.414   2.336  1.00  0.00           H  
ATOM   1349 HD12 ILE B 123      -5.802  -5.226   3.517  1.00  0.00           H  
ATOM   1350 HD13 ILE B 123      -7.508  -5.307   3.080  1.00  0.00           H  
ATOM   1351  N   LYS B 124      -4.487 -10.540   4.495  1.00  0.00           N  
ATOM   1352  CA  LYS B 124      -3.578 -11.562   4.980  1.00  0.00           C  
ATOM   1353  C   LYS B 124      -2.813 -12.155   3.824  1.00  0.00           C  
ATOM   1354  O   LYS B 124      -1.669 -12.540   3.971  1.00  0.00           O  
ATOM   1355  CB  LYS B 124      -4.341 -12.664   5.719  1.00  0.00           C  
ATOM   1356  CG  LYS B 124      -5.010 -12.185   6.988  1.00  0.00           C  
ATOM   1357  CD  LYS B 124      -3.995 -11.800   8.050  1.00  0.00           C  
ATOM   1358  CE  LYS B 124      -3.446 -13.014   8.773  1.00  0.00           C  
ATOM   1359  NZ  LYS B 124      -2.413 -13.743   7.989  1.00  0.00           N  
ATOM   1360  H   LYS B 124      -5.451 -10.664   4.635  1.00  0.00           H  
ATOM   1361  HA  LYS B 124      -2.881 -11.095   5.660  1.00  0.00           H  
ATOM   1362  HB2 LYS B 124      -5.102 -13.061   5.065  1.00  0.00           H  
ATOM   1363  HB3 LYS B 124      -3.651 -13.454   5.981  1.00  0.00           H  
ATOM   1364  HG2 LYS B 124      -5.619 -11.324   6.757  1.00  0.00           H  
ATOM   1365  HG3 LYS B 124      -5.637 -12.977   7.372  1.00  0.00           H  
ATOM   1366  HD2 LYS B 124      -3.176 -11.274   7.579  1.00  0.00           H  
ATOM   1367  HD3 LYS B 124      -4.474 -11.150   8.769  1.00  0.00           H  
ATOM   1368  HE2 LYS B 124      -3.014 -12.687   9.704  1.00  0.00           H  
ATOM   1369  HE3 LYS B 124      -4.266 -13.683   8.972  1.00  0.00           H  
ATOM   1370  HZ1 LYS B 124      -2.134 -14.616   8.491  1.00  0.00           H  
ATOM   1371  HZ2 LYS B 124      -1.567 -13.150   7.864  1.00  0.00           H  
ATOM   1372  HZ3 LYS B 124      -2.781 -14.003   7.053  1.00  0.00           H  
ATOM   1373  N   LYS B 125      -3.454 -12.199   2.669  1.00  0.00           N  
ATOM   1374  CA  LYS B 125      -2.856 -12.739   1.486  1.00  0.00           C  
ATOM   1375  C   LYS B 125      -1.763 -11.796   0.941  1.00  0.00           C  
ATOM   1376  O   LYS B 125      -0.627 -12.232   0.673  1.00  0.00           O  
ATOM   1377  CB  LYS B 125      -4.008 -13.030   0.511  1.00  0.00           C  
ATOM   1378  CG  LYS B 125      -3.687 -12.946  -0.955  1.00  0.00           C  
ATOM   1379  CD  LYS B 125      -3.886 -11.541  -1.472  1.00  0.00           C  
ATOM   1380  CE  LYS B 125      -5.172 -11.420  -2.275  1.00  0.00           C  
ATOM   1381  NZ  LYS B 125      -5.132 -12.251  -3.510  1.00  0.00           N  
ATOM   1382  H   LYS B 125      -4.374 -11.855   2.611  1.00  0.00           H  
ATOM   1383  HA  LYS B 125      -2.399 -13.670   1.765  1.00  0.00           H  
ATOM   1384  HB2 LYS B 125      -4.371 -14.026   0.706  1.00  0.00           H  
ATOM   1385  HB3 LYS B 125      -4.804 -12.330   0.716  1.00  0.00           H  
ATOM   1386  HG2 LYS B 125      -2.669 -13.249  -1.114  1.00  0.00           H  
ATOM   1387  HG3 LYS B 125      -4.362 -13.601  -1.477  1.00  0.00           H  
ATOM   1388  HD2 LYS B 125      -3.938 -10.872  -0.620  1.00  0.00           H  
ATOM   1389  HD3 LYS B 125      -3.047 -11.272  -2.099  1.00  0.00           H  
ATOM   1390  HE2 LYS B 125      -6.000 -11.746  -1.659  1.00  0.00           H  
ATOM   1391  HE3 LYS B 125      -5.316 -10.386  -2.551  1.00  0.00           H  
ATOM   1392  HZ1 LYS B 125      -4.992 -13.256  -3.267  1.00  0.00           H  
ATOM   1393  HZ2 LYS B 125      -4.348 -11.943  -4.123  1.00  0.00           H  
ATOM   1394  HZ3 LYS B 125      -6.027 -12.158  -4.035  1.00  0.00           H  
ATOM   1395  N   ILE B 126      -2.085 -10.500   0.829  1.00  0.00           N  
ATOM   1396  CA  ILE B 126      -1.108  -9.494   0.406  1.00  0.00           C  
ATOM   1397  C   ILE B 126       0.129  -9.520   1.307  1.00  0.00           C  
ATOM   1398  O   ILE B 126       1.257  -9.615   0.821  1.00  0.00           O  
ATOM   1399  CB  ILE B 126      -1.701  -8.051   0.376  1.00  0.00           C  
ATOM   1400  CG1 ILE B 126      -2.340  -7.741  -0.983  1.00  0.00           C  
ATOM   1401  CG2 ILE B 126      -0.641  -7.002   0.694  1.00  0.00           C  
ATOM   1402  CD1 ILE B 126      -3.761  -8.222  -1.121  1.00  0.00           C  
ATOM   1403  H   ILE B 126      -3.009 -10.217   1.026  1.00  0.00           H  
ATOM   1404  HA  ILE B 126      -0.801  -9.748  -0.599  1.00  0.00           H  
ATOM   1405  HB  ILE B 126      -2.463  -7.990   1.139  1.00  0.00           H  
ATOM   1406 HG12 ILE B 126      -2.340  -6.673  -1.138  1.00  0.00           H  
ATOM   1407 HG13 ILE B 126      -1.756  -8.209  -1.763  1.00  0.00           H  
ATOM   1408 HG21 ILE B 126      -1.082  -6.018   0.641  1.00  0.00           H  
ATOM   1409 HG22 ILE B 126       0.165  -7.076  -0.020  1.00  0.00           H  
ATOM   1410 HG23 ILE B 126      -0.258  -7.171   1.689  1.00  0.00           H  
ATOM   1411 HD11 ILE B 126      -4.393  -7.685  -0.430  1.00  0.00           H  
ATOM   1412 HD12 ILE B 126      -3.805  -9.280  -0.900  1.00  0.00           H  
ATOM   1413 HD13 ILE B 126      -4.104  -8.050  -2.131  1.00  0.00           H  
ATOM   1414  N   LEU B 127      -0.079  -9.466   2.617  1.00  0.00           N  
ATOM   1415  CA  LEU B 127       1.043  -9.395   3.544  1.00  0.00           C  
ATOM   1416  C   LEU B 127       1.717 -10.751   3.715  1.00  0.00           C  
ATOM   1417  O   LEU B 127       2.896 -10.815   4.049  1.00  0.00           O  
ATOM   1418  CB  LEU B 127       0.608  -8.804   4.891  1.00  0.00           C  
ATOM   1419  CG  LEU B 127      -0.712  -9.319   5.455  1.00  0.00           C  
ATOM   1420  CD1 LEU B 127      -0.513 -10.597   6.255  1.00  0.00           C  
ATOM   1421  CD2 LEU B 127      -1.368  -8.242   6.299  1.00  0.00           C  
ATOM   1422  H   LEU B 127      -1.000  -9.476   2.964  1.00  0.00           H  
ATOM   1423  HA  LEU B 127       1.768  -8.723   3.103  1.00  0.00           H  
ATOM   1424  HB2 LEU B 127       1.384  -9.014   5.615  1.00  0.00           H  
ATOM   1425  HB3 LEU B 127       0.527  -7.731   4.777  1.00  0.00           H  
ATOM   1426  HG  LEU B 127      -1.379  -9.546   4.636  1.00  0.00           H  
ATOM   1427 HD11 LEU B 127      -1.456 -10.906   6.681  1.00  0.00           H  
ATOM   1428 HD12 LEU B 127       0.199 -10.419   7.048  1.00  0.00           H  
ATOM   1429 HD13 LEU B 127      -0.140 -11.376   5.603  1.00  0.00           H  
ATOM   1430 HD21 LEU B 127      -1.573  -7.379   5.685  1.00  0.00           H  
ATOM   1431 HD22 LEU B 127      -0.705  -7.962   7.104  1.00  0.00           H  
ATOM   1432 HD23 LEU B 127      -2.293  -8.619   6.710  1.00  0.00           H  
ATOM   1433  N   ASP B 128       0.983 -11.828   3.459  1.00  0.00           N  
ATOM   1434  CA  ASP B 128       1.560 -13.170   3.500  1.00  0.00           C  
ATOM   1435  C   ASP B 128       2.592 -13.318   2.398  1.00  0.00           C  
ATOM   1436  O   ASP B 128       3.587 -14.023   2.553  1.00  0.00           O  
ATOM   1437  CB  ASP B 128       0.478 -14.240   3.338  1.00  0.00           C  
ATOM   1438  CG  ASP B 128       1.001 -15.645   3.543  1.00  0.00           C  
ATOM   1439  OD1 ASP B 128       1.161 -16.058   4.709  1.00  0.00           O  
ATOM   1440  OD2 ASP B 128       1.232 -16.355   2.538  1.00  0.00           O  
ATOM   1441  H   ASP B 128       0.029 -11.723   3.246  1.00  0.00           H  
ATOM   1442  HA  ASP B 128       2.045 -13.297   4.457  1.00  0.00           H  
ATOM   1443  HB2 ASP B 128      -0.305 -14.064   4.059  1.00  0.00           H  
ATOM   1444  HB3 ASP B 128       0.065 -14.173   2.343  1.00  0.00           H  
ATOM   1445  N   SER B 129       2.345 -12.638   1.280  1.00  0.00           N  
ATOM   1446  CA  SER B 129       3.286 -12.632   0.161  1.00  0.00           C  
ATOM   1447  C   SER B 129       4.686 -12.144   0.591  1.00  0.00           C  
ATOM   1448  O   SER B 129       5.696 -12.601   0.059  1.00  0.00           O  
ATOM   1449  CB  SER B 129       2.741 -11.756  -0.968  1.00  0.00           C  
ATOM   1450  OG  SER B 129       3.402 -12.011  -2.196  1.00  0.00           O  
ATOM   1451  H   SER B 129       1.488 -12.151   1.193  1.00  0.00           H  
ATOM   1452  HA  SER B 129       3.372 -13.648  -0.199  1.00  0.00           H  
ATOM   1453  HB2 SER B 129       1.688 -11.957  -1.098  1.00  0.00           H  
ATOM   1454  HB3 SER B 129       2.877 -10.716  -0.711  1.00  0.00           H  
ATOM   1455  HG  SER B 129       3.274 -11.257  -2.790  1.00  0.00           H  
ATOM   1456  N   VAL B 130       4.747 -11.218   1.553  1.00  0.00           N  
ATOM   1457  CA  VAL B 130       6.038 -10.715   2.040  1.00  0.00           C  
ATOM   1458  C   VAL B 130       6.350 -11.216   3.451  1.00  0.00           C  
ATOM   1459  O   VAL B 130       7.457 -11.024   3.957  1.00  0.00           O  
ATOM   1460  CB  VAL B 130       6.119  -9.174   2.006  1.00  0.00           C  
ATOM   1461  CG1 VAL B 130       6.429  -8.689   0.597  1.00  0.00           C  
ATOM   1462  CG2 VAL B 130       4.830  -8.549   2.520  1.00  0.00           C  
ATOM   1463  H   VAL B 130       3.916 -10.868   1.940  1.00  0.00           H  
ATOM   1464  HA  VAL B 130       6.801 -11.091   1.376  1.00  0.00           H  
ATOM   1465  HB  VAL B 130       6.927  -8.864   2.653  1.00  0.00           H  
ATOM   1466 HG11 VAL B 130       7.384  -9.085   0.276  1.00  0.00           H  
ATOM   1467 HG12 VAL B 130       6.469  -7.610   0.588  1.00  0.00           H  
ATOM   1468 HG13 VAL B 130       5.656  -9.025  -0.080  1.00  0.00           H  
ATOM   1469 HG21 VAL B 130       4.899  -7.474   2.451  1.00  0.00           H  
ATOM   1470 HG22 VAL B 130       4.677  -8.836   3.548  1.00  0.00           H  
ATOM   1471 HG23 VAL B 130       3.998  -8.894   1.922  1.00  0.00           H  
ATOM   1472  N   GLY B 131       5.377 -11.857   4.081  1.00  0.00           N  
ATOM   1473  CA  GLY B 131       5.596 -12.453   5.386  1.00  0.00           C  
ATOM   1474  C   GLY B 131       5.359 -11.485   6.533  1.00  0.00           C  
ATOM   1475  O   GLY B 131       5.936 -11.641   7.610  1.00  0.00           O  
ATOM   1476  H   GLY B 131       4.497 -11.929   3.656  1.00  0.00           H  
ATOM   1477  HA2 GLY B 131       4.930 -13.294   5.498  1.00  0.00           H  
ATOM   1478  HA3 GLY B 131       6.615 -12.808   5.436  1.00  0.00           H  
ATOM   1479  N   ILE B 132       4.503 -10.495   6.310  1.00  0.00           N  
ATOM   1480  CA  ILE B 132       4.210  -9.493   7.327  1.00  0.00           C  
ATOM   1481  C   ILE B 132       3.115  -9.983   8.274  1.00  0.00           C  
ATOM   1482  O   ILE B 132       2.062 -10.430   7.830  1.00  0.00           O  
ATOM   1483  CB  ILE B 132       3.830  -8.148   6.689  1.00  0.00           C  
ATOM   1484  CG1 ILE B 132       5.084  -7.628   6.023  1.00  0.00           C  
ATOM   1485  CG2 ILE B 132       3.310  -7.164   7.732  1.00  0.00           C  
ATOM   1486  CD1 ILE B 132       4.981  -6.206   5.512  1.00  0.00           C  
ATOM   1487  H   ILE B 132       4.043 -10.448   5.444  1.00  0.00           H  
ATOM   1488  HA  ILE B 132       5.128  -9.321   7.884  1.00  0.00           H  
ATOM   1489  HB  ILE B 132       3.063  -8.298   5.944  1.00  0.00           H  
ATOM   1490 HG12 ILE B 132       5.883  -7.687   6.750  1.00  0.00           H  
ATOM   1491 HG13 ILE B 132       5.325  -8.269   5.187  1.00  0.00           H  
ATOM   1492 HG21 ILE B 132       2.436  -7.577   8.214  1.00  0.00           H  
ATOM   1493 HG22 ILE B 132       3.050  -6.232   7.250  1.00  0.00           H  
ATOM   1494 HG23 ILE B 132       4.077  -6.985   8.471  1.00  0.00           H  
ATOM   1495 HD11 ILE B 132       4.200  -6.148   4.770  1.00  0.00           H  
ATOM   1496 HD12 ILE B 132       5.921  -5.915   5.068  1.00  0.00           H  
ATOM   1497 HD13 ILE B 132       4.749  -5.544   6.332  1.00  0.00           H  
ATOM   1498  N   GLU B 133       3.376  -9.918   9.574  1.00  0.00           N  
ATOM   1499  CA  GLU B 133       2.442 -10.432  10.572  1.00  0.00           C  
ATOM   1500  C   GLU B 133       1.268  -9.486  10.772  1.00  0.00           C  
ATOM   1501  O   GLU B 133       1.444  -8.276  10.926  1.00  0.00           O  
ATOM   1502  CB  GLU B 133       3.151 -10.673  11.896  1.00  0.00           C  
ATOM   1503  CG  GLU B 133       4.193 -11.770  11.824  1.00  0.00           C  
ATOM   1504  CD  GLU B 133       4.895 -11.986  13.144  1.00  0.00           C  
ATOM   1505  OE1 GLU B 133       4.368 -12.749  13.982  1.00  0.00           O  
ATOM   1506  OE2 GLU B 133       5.976 -11.395  13.346  1.00  0.00           O  
ATOM   1507  H   GLU B 133       4.216  -9.506   9.872  1.00  0.00           H  
ATOM   1508  HA  GLU B 133       2.062 -11.374  10.208  1.00  0.00           H  
ATOM   1509  HB2 GLU B 133       3.637  -9.761  12.207  1.00  0.00           H  
ATOM   1510  HB3 GLU B 133       2.417 -10.952  12.636  1.00  0.00           H  
ATOM   1511  HG2 GLU B 133       3.707 -12.690  11.534  1.00  0.00           H  
ATOM   1512  HG3 GLU B 133       4.928 -11.502  11.079  1.00  0.00           H  
ATOM   1513  N   ALA B 134       0.070 -10.049  10.779  1.00  0.00           N  
ATOM   1514  CA  ALA B 134      -1.144  -9.258  10.846  1.00  0.00           C  
ATOM   1515  C   ALA B 134      -2.183  -9.895  11.757  1.00  0.00           C  
ATOM   1516  O   ALA B 134      -2.308 -11.121  11.805  1.00  0.00           O  
ATOM   1517  CB  ALA B 134      -1.707  -9.127   9.452  1.00  0.00           C  
ATOM   1518  H   ALA B 134       0.001 -11.027  10.721  1.00  0.00           H  
ATOM   1519  HA  ALA B 134      -0.895  -8.273  11.208  1.00  0.00           H  
ATOM   1520  HB1 ALA B 134      -1.875 -10.112   9.042  1.00  0.00           H  
ATOM   1521  HB2 ALA B 134      -1.001  -8.593   8.832  1.00  0.00           H  
ATOM   1522  HB3 ALA B 134      -2.641  -8.586   9.489  1.00  0.00           H  
ATOM   1523  N   ASP B 135      -2.934  -9.063  12.477  1.00  0.00           N  
ATOM   1524  CA  ASP B 135      -4.011  -9.557  13.319  1.00  0.00           C  
ATOM   1525  C   ASP B 135      -5.303  -9.634  12.510  1.00  0.00           C  
ATOM   1526  O   ASP B 135      -5.752  -8.631  11.902  1.00  0.00           O  
ATOM   1527  CB  ASP B 135      -4.204  -8.662  14.541  1.00  0.00           C  
ATOM   1528  CG  ASP B 135      -2.921  -8.432  15.310  1.00  0.00           C  
ATOM   1529  OD1 ASP B 135      -2.156  -7.516  14.938  1.00  0.00           O  
ATOM   1530  OD2 ASP B 135      -2.672  -9.163  16.287  1.00  0.00           O  
ATOM   1531  H   ASP B 135      -2.754  -8.096  12.449  1.00  0.00           H  
ATOM   1532  HA  ASP B 135      -3.743 -10.552  13.646  1.00  0.00           H  
ATOM   1533  HB2 ASP B 135      -4.584  -7.706  14.219  1.00  0.00           H  
ATOM   1534  HB3 ASP B 135      -4.921  -9.125  15.205  1.00  0.00           H  
ATOM   1535  N   ASP B 136      -5.930 -10.810  12.555  1.00  0.00           N  
ATOM   1536  CA  ASP B 136      -7.002 -11.162  11.639  1.00  0.00           C  
ATOM   1537  C   ASP B 136      -8.312 -10.511  12.037  1.00  0.00           C  
ATOM   1538  O   ASP B 136      -9.344 -10.715  11.394  1.00  0.00           O  
ATOM   1539  CB  ASP B 136      -7.164 -12.683  11.531  1.00  0.00           C  
ATOM   1540  CG  ASP B 136      -7.473 -13.348  12.858  1.00  0.00           C  
ATOM   1541  OD1 ASP B 136      -6.569 -13.415  13.715  1.00  0.00           O  
ATOM   1542  OD2 ASP B 136      -8.604 -13.840  13.035  1.00  0.00           O  
ATOM   1543  H   ASP B 136      -5.688 -11.453  13.255  1.00  0.00           H  
ATOM   1544  HA  ASP B 136      -6.722 -10.784  10.672  1.00  0.00           H  
ATOM   1545  HB2 ASP B 136      -7.973 -12.901  10.850  1.00  0.00           H  
ATOM   1546  HB3 ASP B 136      -6.252 -13.108  11.143  1.00  0.00           H  
ATOM   1547  N   ASP B 137      -8.273  -9.716  13.092  1.00  0.00           N  
ATOM   1548  CA  ASP B 137      -9.400  -8.891  13.444  1.00  0.00           C  
ATOM   1549  C   ASP B 137      -9.120  -7.447  13.092  1.00  0.00           C  
ATOM   1550  O   ASP B 137     -10.017  -6.714  12.689  1.00  0.00           O  
ATOM   1551  CB  ASP B 137      -9.737  -8.997  14.924  1.00  0.00           C  
ATOM   1552  CG  ASP B 137     -10.183 -10.383  15.335  1.00  0.00           C  
ATOM   1553  OD1 ASP B 137     -11.374 -10.707  15.142  1.00  0.00           O  
ATOM   1554  OD2 ASP B 137      -9.352 -11.147  15.860  1.00  0.00           O  
ATOM   1555  H   ASP B 137      -7.477  -9.699  13.651  1.00  0.00           H  
ATOM   1556  HA  ASP B 137     -10.231  -9.229  12.869  1.00  0.00           H  
ATOM   1557  HB2 ASP B 137      -8.868  -8.729  15.503  1.00  0.00           H  
ATOM   1558  HB3 ASP B 137     -10.535  -8.309  15.137  1.00  0.00           H  
ATOM   1559  N   ARG B 138      -7.856  -7.060  13.197  1.00  0.00           N  
ATOM   1560  CA  ARG B 138      -7.461  -5.676  12.973  1.00  0.00           C  
ATOM   1561  C   ARG B 138      -7.753  -5.297  11.547  1.00  0.00           C  
ATOM   1562  O   ARG B 138      -8.351  -4.254  11.260  1.00  0.00           O  
ATOM   1563  CB  ARG B 138      -5.975  -5.482  13.239  1.00  0.00           C  
ATOM   1564  CG  ARG B 138      -5.559  -5.872  14.631  1.00  0.00           C  
ATOM   1565  CD  ARG B 138      -5.670  -4.721  15.617  1.00  0.00           C  
ATOM   1566  NE  ARG B 138      -5.184  -5.105  16.941  1.00  0.00           N  
ATOM   1567  CZ  ARG B 138      -4.080  -4.614  17.509  1.00  0.00           C  
ATOM   1568  NH1 ARG B 138      -3.391  -3.649  16.916  1.00  0.00           N  
ATOM   1569  NH2 ARG B 138      -3.689  -5.074  18.690  1.00  0.00           N  
ATOM   1570  H   ARG B 138      -7.168  -7.729  13.392  1.00  0.00           H  
ATOM   1571  HA  ARG B 138      -8.027  -5.054  13.636  1.00  0.00           H  
ATOM   1572  HB2 ARG B 138      -5.414  -6.083  12.538  1.00  0.00           H  
ATOM   1573  HB3 ARG B 138      -5.725  -4.442  13.089  1.00  0.00           H  
ATOM   1574  HG2 ARG B 138      -6.208  -6.674  14.960  1.00  0.00           H  
ATOM   1575  HG3 ARG B 138      -4.534  -6.223  14.597  1.00  0.00           H  
ATOM   1576  HD2 ARG B 138      -5.082  -3.892  15.254  1.00  0.00           H  
ATOM   1577  HD3 ARG B 138      -6.706  -4.424  15.694  1.00  0.00           H  
ATOM   1578  HE  ARG B 138      -5.702  -5.793  17.432  1.00  0.00           H  
ATOM   1579 HH11 ARG B 138      -3.698  -3.271  16.038  1.00  0.00           H  
ATOM   1580 HH12 ARG B 138      -2.541  -3.297  17.339  1.00  0.00           H  
ATOM   1581 HH21 ARG B 138      -4.224  -5.787  19.155  1.00  0.00           H  
ATOM   1582 HH22 ARG B 138      -2.850  -4.720  19.125  1.00  0.00           H  
ATOM   1583  N   LEU B 139      -7.339  -6.169  10.651  1.00  0.00           N  
ATOM   1584  CA  LEU B 139      -7.544  -5.911   9.236  1.00  0.00           C  
ATOM   1585  C   LEU B 139      -9.007  -6.054   8.854  1.00  0.00           C  
ATOM   1586  O   LEU B 139      -9.536  -5.256   8.098  1.00  0.00           O  
ATOM   1587  CB  LEU B 139      -6.660  -6.806   8.366  1.00  0.00           C  
ATOM   1588  CG  LEU B 139      -6.205  -8.113   9.006  1.00  0.00           C  
ATOM   1589  CD1 LEU B 139      -7.388  -9.025   9.237  1.00  0.00           C  
ATOM   1590  CD2 LEU B 139      -5.158  -8.786   8.147  1.00  0.00           C  
ATOM   1591  H   LEU B 139      -6.893  -6.999  10.951  1.00  0.00           H  
ATOM   1592  HA  LEU B 139      -7.265  -4.886   9.067  1.00  0.00           H  
ATOM   1593  HB2 LEU B 139      -7.216  -7.053   7.470  1.00  0.00           H  
ATOM   1594  HB3 LEU B 139      -5.783  -6.245   8.084  1.00  0.00           H  
ATOM   1595  HG  LEU B 139      -5.758  -7.899   9.966  1.00  0.00           H  
ATOM   1596 HD11 LEU B 139      -7.077 -10.053   9.152  1.00  0.00           H  
ATOM   1597 HD12 LEU B 139      -8.152  -8.813   8.504  1.00  0.00           H  
ATOM   1598 HD13 LEU B 139      -7.789  -8.847  10.235  1.00  0.00           H  
ATOM   1599 HD21 LEU B 139      -4.304  -8.131   8.039  1.00  0.00           H  
ATOM   1600 HD22 LEU B 139      -5.573  -9.000   7.173  1.00  0.00           H  
ATOM   1601 HD23 LEU B 139      -4.845  -9.711   8.616  1.00  0.00           H  
ATOM   1602  N   ASN B 140      -9.673  -7.037   9.415  1.00  0.00           N  
ATOM   1603  CA  ASN B 140     -11.078  -7.260   9.115  1.00  0.00           C  
ATOM   1604  C   ASN B 140     -11.883  -6.051   9.571  1.00  0.00           C  
ATOM   1605  O   ASN B 140     -12.895  -5.690   8.975  1.00  0.00           O  
ATOM   1606  CB  ASN B 140     -11.560  -8.542   9.807  1.00  0.00           C  
ATOM   1607  CG  ASN B 140     -13.030  -8.822   9.579  1.00  0.00           C  
ATOM   1608  OD1 ASN B 140     -13.412  -9.394   8.558  1.00  0.00           O  
ATOM   1609  ND2 ASN B 140     -13.859  -8.458  10.542  1.00  0.00           N  
ATOM   1610  H   ASN B 140      -9.221  -7.617  10.056  1.00  0.00           H  
ATOM   1611  HA  ASN B 140     -11.179  -7.365   8.037  1.00  0.00           H  
ATOM   1612  HB2 ASN B 140     -10.994  -9.379   9.426  1.00  0.00           H  
ATOM   1613  HB3 ASN B 140     -11.387  -8.455  10.872  1.00  0.00           H  
ATOM   1614 HD21 ASN B 140     -13.477  -8.029  11.349  1.00  0.00           H  
ATOM   1615 HD22 ASN B 140     -14.816  -8.630  10.421  1.00  0.00           H  
ATOM   1616  N   LYS B 141     -11.370  -5.404  10.602  1.00  0.00           N  
ATOM   1617  CA  LYS B 141     -11.973  -4.204  11.159  1.00  0.00           C  
ATOM   1618  C   LYS B 141     -11.775  -3.025  10.216  1.00  0.00           C  
ATOM   1619  O   LYS B 141     -12.742  -2.344   9.836  1.00  0.00           O  
ATOM   1620  CB  LYS B 141     -11.357  -3.908  12.532  1.00  0.00           C  
ATOM   1621  CG  LYS B 141     -11.241  -2.431  12.860  1.00  0.00           C  
ATOM   1622  CD  LYS B 141     -10.720  -2.214  14.269  1.00  0.00           C  
ATOM   1623  CE  LYS B 141     -10.728  -0.742  14.651  1.00  0.00           C  
ATOM   1624  NZ  LYS B 141      -9.806   0.071  13.811  1.00  0.00           N  
ATOM   1625  H   LYS B 141     -10.535  -5.737  10.993  1.00  0.00           H  
ATOM   1626  HA  LYS B 141     -13.029  -4.386  11.277  1.00  0.00           H  
ATOM   1627  HB2 LYS B 141     -11.967  -4.373  13.291  1.00  0.00           H  
ATOM   1628  HB3 LYS B 141     -10.367  -4.338  12.567  1.00  0.00           H  
ATOM   1629  HG2 LYS B 141     -10.551  -1.979  12.159  1.00  0.00           H  
ATOM   1630  HG3 LYS B 141     -12.213  -1.970  12.766  1.00  0.00           H  
ATOM   1631  HD2 LYS B 141     -11.347  -2.759  14.961  1.00  0.00           H  
ATOM   1632  HD3 LYS B 141      -9.708  -2.587  14.329  1.00  0.00           H  
ATOM   1633  HE2 LYS B 141     -11.732  -0.361  14.535  1.00  0.00           H  
ATOM   1634  HE3 LYS B 141     -10.432  -0.651  15.686  1.00  0.00           H  
ATOM   1635  HZ1 LYS B 141      -9.833   1.069  14.115  1.00  0.00           H  
ATOM   1636  HZ2 LYS B 141     -10.087   0.020  12.808  1.00  0.00           H  
ATOM   1637  HZ3 LYS B 141      -8.829  -0.280  13.901  1.00  0.00           H  
ATOM   1638  N   VAL B 142     -10.522  -2.798   9.823  1.00  0.00           N  
ATOM   1639  CA  VAL B 142     -10.206  -1.688   8.940  1.00  0.00           C  
ATOM   1640  C   VAL B 142     -11.019  -1.803   7.660  1.00  0.00           C  
ATOM   1641  O   VAL B 142     -11.570  -0.830   7.185  1.00  0.00           O  
ATOM   1642  CB  VAL B 142      -8.690  -1.601   8.623  1.00  0.00           C  
ATOM   1643  CG1 VAL B 142      -8.203  -2.786   7.805  1.00  0.00           C  
ATOM   1644  CG2 VAL B 142      -8.367  -0.293   7.921  1.00  0.00           C  
ATOM   1645  H   VAL B 142      -9.800  -3.393  10.139  1.00  0.00           H  
ATOM   1646  HA  VAL B 142     -10.496  -0.775   9.445  1.00  0.00           H  
ATOM   1647  HB  VAL B 142      -8.160  -1.616   9.558  1.00  0.00           H  
ATOM   1648 HG11 VAL B 142      -8.658  -2.765   6.819  1.00  0.00           H  
ATOM   1649 HG12 VAL B 142      -8.487  -3.708   8.305  1.00  0.00           H  
ATOM   1650 HG13 VAL B 142      -7.130  -2.744   7.710  1.00  0.00           H  
ATOM   1651 HG21 VAL B 142      -8.868  -0.266   6.963  1.00  0.00           H  
ATOM   1652 HG22 VAL B 142      -7.301  -0.217   7.772  1.00  0.00           H  
ATOM   1653 HG23 VAL B 142      -8.709   0.536   8.526  1.00  0.00           H  
ATOM   1654  N   ILE B 143     -11.109  -3.015   7.149  1.00  0.00           N  
ATOM   1655  CA  ILE B 143     -11.929  -3.341   5.995  1.00  0.00           C  
ATOM   1656  C   ILE B 143     -13.388  -3.033   6.210  1.00  0.00           C  
ATOM   1657  O   ILE B 143     -14.023  -2.398   5.375  1.00  0.00           O  
ATOM   1658  CB  ILE B 143     -11.737  -4.816   5.729  1.00  0.00           C  
ATOM   1659  CG1 ILE B 143     -10.353  -4.970   5.181  1.00  0.00           C  
ATOM   1660  CG2 ILE B 143     -12.773  -5.408   4.800  1.00  0.00           C  
ATOM   1661  CD1 ILE B 143      -9.802  -6.314   5.403  1.00  0.00           C  
ATOM   1662  H   ILE B 143     -10.570  -3.740   7.555  1.00  0.00           H  
ATOM   1663  HA  ILE B 143     -11.567  -2.793   5.143  1.00  0.00           H  
ATOM   1664  HB  ILE B 143     -11.800  -5.336   6.668  1.00  0.00           H  
ATOM   1665 HG12 ILE B 143     -10.360  -4.779   4.117  1.00  0.00           H  
ATOM   1666 HG13 ILE B 143      -9.711  -4.259   5.673  1.00  0.00           H  
ATOM   1667 HG21 ILE B 143     -12.686  -4.949   3.828  1.00  0.00           H  
ATOM   1668 HG22 ILE B 143     -13.761  -5.218   5.205  1.00  0.00           H  
ATOM   1669 HG23 ILE B 143     -12.597  -6.490   4.720  1.00  0.00           H  
ATOM   1670 HD11 ILE B 143      -9.528  -6.402   6.446  1.00  0.00           H  
ATOM   1671 HD12 ILE B 143      -8.929  -6.444   4.784  1.00  0.00           H  
ATOM   1672 HD13 ILE B 143     -10.554  -7.052   5.153  1.00  0.00           H  
ATOM   1673  N   SER B 144     -13.908  -3.496   7.319  1.00  0.00           N  
ATOM   1674  CA  SER B 144     -15.295  -3.240   7.673  1.00  0.00           C  
ATOM   1675  C   SER B 144     -15.612  -1.740   7.634  1.00  0.00           C  
ATOM   1676  O   SER B 144     -16.721  -1.342   7.276  1.00  0.00           O  
ATOM   1677  CB  SER B 144     -15.620  -3.818   9.041  1.00  0.00           C  
ATOM   1678  OG  SER B 144     -15.450  -5.227   9.056  1.00  0.00           O  
ATOM   1679  H   SER B 144     -13.346  -4.044   7.903  1.00  0.00           H  
ATOM   1680  HA  SER B 144     -15.907  -3.738   6.946  1.00  0.00           H  
ATOM   1681  HB2 SER B 144     -14.970  -3.379   9.780  1.00  0.00           H  
ATOM   1682  HB3 SER B 144     -16.645  -3.592   9.274  1.00  0.00           H  
ATOM   1683  HG  SER B 144     -14.507  -5.438   9.037  1.00  0.00           H  
ATOM   1684  N   GLU B 145     -14.629  -0.911   7.991  1.00  0.00           N  
ATOM   1685  CA  GLU B 145     -14.801   0.541   7.927  1.00  0.00           C  
ATOM   1686  C   GLU B 145     -14.437   1.094   6.538  1.00  0.00           C  
ATOM   1687  O   GLU B 145     -15.030   2.065   6.067  1.00  0.00           O  
ATOM   1688  CB  GLU B 145     -13.953   1.220   9.004  1.00  0.00           C  
ATOM   1689  CG  GLU B 145     -14.243   0.709  10.406  1.00  0.00           C  
ATOM   1690  CD  GLU B 145     -13.608   1.559  11.485  1.00  0.00           C  
ATOM   1691  OE1 GLU B 145     -12.366   1.567  11.594  1.00  0.00           O  
ATOM   1692  OE2 GLU B 145     -14.354   2.232  12.228  1.00  0.00           O  
ATOM   1693  H   GLU B 145     -13.779  -1.287   8.326  1.00  0.00           H  
ATOM   1694  HA  GLU B 145     -15.843   0.755   8.121  1.00  0.00           H  
ATOM   1695  HB2 GLU B 145     -12.908   1.045   8.788  1.00  0.00           H  
ATOM   1696  HB3 GLU B 145     -14.147   2.282   8.984  1.00  0.00           H  
ATOM   1697  HG2 GLU B 145     -15.313   0.702  10.557  1.00  0.00           H  
ATOM   1698  HG3 GLU B 145     -13.865  -0.299  10.494  1.00  0.00           H  
ATOM   1699  N   LEU B 146     -13.456   0.470   5.898  1.00  0.00           N  
ATOM   1700  CA  LEU B 146     -12.968   0.877   4.577  1.00  0.00           C  
ATOM   1701  C   LEU B 146     -13.985   0.569   3.487  1.00  0.00           C  
ATOM   1702  O   LEU B 146     -14.066   1.274   2.481  1.00  0.00           O  
ATOM   1703  CB  LEU B 146     -11.666   0.142   4.258  1.00  0.00           C  
ATOM   1704  CG  LEU B 146     -10.364   0.837   4.667  1.00  0.00           C  
ATOM   1705  CD1 LEU B 146      -9.798   1.635   3.505  1.00  0.00           C  
ATOM   1706  CD2 LEU B 146     -10.561   1.750   5.872  1.00  0.00           C  
ATOM   1707  H   LEU B 146     -13.026  -0.297   6.339  1.00  0.00           H  
ATOM   1708  HA  LEU B 146     -12.773   1.937   4.597  1.00  0.00           H  
ATOM   1709  HB2 LEU B 146     -11.699  -0.821   4.747  1.00  0.00           H  
ATOM   1710  HB3 LEU B 146     -11.632  -0.025   3.192  1.00  0.00           H  
ATOM   1711  HG  LEU B 146      -9.646   0.079   4.938  1.00  0.00           H  
ATOM   1712 HD11 LEU B 146      -8.837   2.065   3.800  1.00  0.00           H  
ATOM   1713 HD12 LEU B 146     -10.498   2.432   3.242  1.00  0.00           H  
ATOM   1714 HD13 LEU B 146      -9.655   0.970   2.648  1.00  0.00           H  
ATOM   1715 HD21 LEU B 146     -11.354   2.472   5.652  1.00  0.00           H  
ATOM   1716 HD22 LEU B 146      -9.632   2.273   6.082  1.00  0.00           H  
ATOM   1717 HD23 LEU B 146     -10.835   1.148   6.735  1.00  0.00           H  
ATOM   1718  N   ASN B 147     -14.737  -0.501   3.695  1.00  0.00           N  
ATOM   1719  CA  ASN B 147     -15.721  -0.973   2.737  1.00  0.00           C  
ATOM   1720  C   ASN B 147     -16.723   0.124   2.399  1.00  0.00           C  
ATOM   1721  O   ASN B 147     -17.343   0.716   3.285  1.00  0.00           O  
ATOM   1722  CB  ASN B 147     -16.433  -2.210   3.294  1.00  0.00           C  
ATOM   1723  CG  ASN B 147     -17.565  -2.693   2.406  1.00  0.00           C  
ATOM   1724  OD1 ASN B 147     -18.708  -2.257   2.548  1.00  0.00           O  
ATOM   1725  ND2 ASN B 147     -17.264  -3.603   1.493  1.00  0.00           N  
ATOM   1726  H   ASN B 147     -14.623  -0.997   4.534  1.00  0.00           H  
ATOM   1727  HA  ASN B 147     -15.196  -1.250   1.837  1.00  0.00           H  
ATOM   1728  HB2 ASN B 147     -15.710  -3.013   3.395  1.00  0.00           H  
ATOM   1729  HB3 ASN B 147     -16.835  -1.975   4.268  1.00  0.00           H  
ATOM   1730 HD21 ASN B 147     -16.336  -3.916   1.433  1.00  0.00           H  
ATOM   1731 HD22 ASN B 147     -17.985  -3.934   0.913  1.00  0.00           H  
ATOM   1732  N   GLY B 148     -16.849   0.408   1.112  1.00  0.00           N  
ATOM   1733  CA  GLY B 148     -17.769   1.432   0.661  1.00  0.00           C  
ATOM   1734  C   GLY B 148     -17.070   2.731   0.318  1.00  0.00           C  
ATOM   1735  O   GLY B 148     -17.657   3.808   0.433  1.00  0.00           O  
ATOM   1736  H   GLY B 148     -16.311  -0.088   0.461  1.00  0.00           H  
ATOM   1737  HA2 GLY B 148     -18.289   1.072  -0.215  1.00  0.00           H  
ATOM   1738  HA3 GLY B 148     -18.491   1.621   1.442  1.00  0.00           H  
ATOM   1739  N   LYS B 149     -15.811   2.639  -0.095  1.00  0.00           N  
ATOM   1740  CA  LYS B 149     -15.054   3.809  -0.512  1.00  0.00           C  
ATOM   1741  C   LYS B 149     -14.444   3.578  -1.890  1.00  0.00           C  
ATOM   1742  O   LYS B 149     -14.545   2.484  -2.447  1.00  0.00           O  
ATOM   1743  CB  LYS B 149     -13.952   4.138   0.506  1.00  0.00           C  
ATOM   1744  CG  LYS B 149     -14.241   5.365   1.367  1.00  0.00           C  
ATOM   1745  CD  LYS B 149     -15.392   5.136   2.337  1.00  0.00           C  
ATOM   1746  CE  LYS B 149     -15.055   4.067   3.363  1.00  0.00           C  
ATOM   1747  NZ  LYS B 149     -16.125   3.912   4.385  1.00  0.00           N  
ATOM   1748  H   LYS B 149     -15.376   1.759  -0.125  1.00  0.00           H  
ATOM   1749  HA  LYS B 149     -15.738   4.643  -0.570  1.00  0.00           H  
ATOM   1750  HB2 LYS B 149     -13.822   3.291   1.161  1.00  0.00           H  
ATOM   1751  HB3 LYS B 149     -13.027   4.310  -0.028  1.00  0.00           H  
ATOM   1752  HG2 LYS B 149     -13.356   5.606   1.935  1.00  0.00           H  
ATOM   1753  HG3 LYS B 149     -14.489   6.193   0.719  1.00  0.00           H  
ATOM   1754  HD2 LYS B 149     -15.606   6.060   2.852  1.00  0.00           H  
ATOM   1755  HD3 LYS B 149     -16.265   4.823   1.778  1.00  0.00           H  
ATOM   1756  HE2 LYS B 149     -14.923   3.125   2.850  1.00  0.00           H  
ATOM   1757  HE3 LYS B 149     -14.134   4.340   3.856  1.00  0.00           H  
ATOM   1758  HZ1 LYS B 149     -16.193   4.776   4.966  1.00  0.00           H  
ATOM   1759  HZ2 LYS B 149     -15.907   3.106   5.011  1.00  0.00           H  
ATOM   1760  HZ3 LYS B 149     -17.045   3.744   3.926  1.00  0.00           H  
ATOM   1761  N   ASN B 150     -13.814   4.608  -2.429  1.00  0.00           N  
ATOM   1762  CA  ASN B 150     -13.173   4.539  -3.730  1.00  0.00           C  
ATOM   1763  C   ASN B 150     -11.674   4.632  -3.535  1.00  0.00           C  
ATOM   1764  O   ASN B 150     -11.117   5.729  -3.474  1.00  0.00           O  
ATOM   1765  CB  ASN B 150     -13.671   5.661  -4.648  1.00  0.00           C  
ATOM   1766  CG  ASN B 150     -15.111   5.461  -5.083  1.00  0.00           C  
ATOM   1767  OD1 ASN B 150     -15.379   4.826  -6.103  1.00  0.00           O  
ATOM   1768  ND2 ASN B 150     -16.051   6.003  -4.324  1.00  0.00           N  
ATOM   1769  H   ASN B 150     -13.750   5.446  -1.924  1.00  0.00           H  
ATOM   1770  HA  ASN B 150     -13.411   3.581  -4.173  1.00  0.00           H  
ATOM   1771  HB2 ASN B 150     -13.601   6.603  -4.125  1.00  0.00           H  
ATOM   1772  HB3 ASN B 150     -13.048   5.697  -5.531  1.00  0.00           H  
ATOM   1773 HD21 ASN B 150     -15.775   6.506  -3.525  1.00  0.00           H  
ATOM   1774 HD22 ASN B 150     -16.991   5.874  -4.588  1.00  0.00           H  
ATOM   1775  N   ILE B 151     -11.047   3.467  -3.434  1.00  0.00           N  
ATOM   1776  CA  ILE B 151      -9.655   3.333  -3.019  1.00  0.00           C  
ATOM   1777  C   ILE B 151      -8.726   4.386  -3.633  1.00  0.00           C  
ATOM   1778  O   ILE B 151      -8.191   5.222  -2.912  1.00  0.00           O  
ATOM   1779  CB  ILE B 151      -9.128   1.921  -3.309  1.00  0.00           C  
ATOM   1780  CG1 ILE B 151      -9.581   0.942  -2.223  1.00  0.00           C  
ATOM   1781  CG2 ILE B 151      -7.623   1.935  -3.384  1.00  0.00           C  
ATOM   1782  CD1 ILE B 151     -11.070   0.731  -2.158  1.00  0.00           C  
ATOM   1783  H   ILE B 151     -11.544   2.653  -3.660  1.00  0.00           H  
ATOM   1784  HA  ILE B 151      -9.628   3.447  -1.952  1.00  0.00           H  
ATOM   1785  HB  ILE B 151      -9.524   1.608  -4.255  1.00  0.00           H  
ATOM   1786 HG12 ILE B 151      -9.122  -0.018  -2.401  1.00  0.00           H  
ATOM   1787 HG13 ILE B 151      -9.258   1.317  -1.261  1.00  0.00           H  
ATOM   1788 HG21 ILE B 151      -7.248   2.465  -2.521  1.00  0.00           H  
ATOM   1789 HG22 ILE B 151      -7.314   2.440  -4.286  1.00  0.00           H  
ATOM   1790 HG23 ILE B 151      -7.247   0.926  -3.383  1.00  0.00           H  
ATOM   1791 HD11 ILE B 151     -11.553   1.691  -2.035  1.00  0.00           H  
ATOM   1792 HD12 ILE B 151     -11.304   0.096  -1.320  1.00  0.00           H  
ATOM   1793 HD13 ILE B 151     -11.405   0.260  -3.074  1.00  0.00           H  
ATOM   1794  N   GLU B 152      -8.550   4.367  -4.948  1.00  0.00           N  
ATOM   1795  CA  GLU B 152      -7.586   5.256  -5.594  1.00  0.00           C  
ATOM   1796  C   GLU B 152      -7.846   6.705  -5.244  1.00  0.00           C  
ATOM   1797  O   GLU B 152      -6.920   7.454  -4.985  1.00  0.00           O  
ATOM   1798  CB  GLU B 152      -7.608   5.123  -7.116  1.00  0.00           C  
ATOM   1799  CG  GLU B 152      -7.507   3.711  -7.631  1.00  0.00           C  
ATOM   1800  CD  GLU B 152      -8.856   3.018  -7.704  1.00  0.00           C  
ATOM   1801  OE1 GLU B 152      -9.282   2.419  -6.695  1.00  0.00           O  
ATOM   1802  OE2 GLU B 152      -9.516   3.100  -8.758  1.00  0.00           O  
ATOM   1803  H   GLU B 152      -9.059   3.726  -5.498  1.00  0.00           H  
ATOM   1804  HA  GLU B 152      -6.603   4.986  -5.225  1.00  0.00           H  
ATOM   1805  HB2 GLU B 152      -8.529   5.546  -7.487  1.00  0.00           H  
ATOM   1806  HB3 GLU B 152      -6.781   5.686  -7.523  1.00  0.00           H  
ATOM   1807  HG2 GLU B 152      -7.071   3.746  -8.617  1.00  0.00           H  
ATOM   1808  HG3 GLU B 152      -6.863   3.149  -6.970  1.00  0.00           H  
ATOM   1809  N   ASP B 153      -9.108   7.091  -5.254  1.00  0.00           N  
ATOM   1810  CA  ASP B 153      -9.495   8.459  -4.929  1.00  0.00           C  
ATOM   1811  C   ASP B 153      -9.268   8.770  -3.447  1.00  0.00           C  
ATOM   1812  O   ASP B 153      -8.997   9.918  -3.084  1.00  0.00           O  
ATOM   1813  CB  ASP B 153     -10.944   8.703  -5.350  1.00  0.00           C  
ATOM   1814  CG  ASP B 153     -11.586   9.891  -4.661  1.00  0.00           C  
ATOM   1815  OD1 ASP B 153     -11.331  11.041  -5.079  1.00  0.00           O  
ATOM   1816  OD2 ASP B 153     -12.371   9.678  -3.713  1.00  0.00           O  
ATOM   1817  H   ASP B 153      -9.801   6.436  -5.493  1.00  0.00           H  
ATOM   1818  HA  ASP B 153      -8.861   9.114  -5.509  1.00  0.00           H  
ATOM   1819  HB2 ASP B 153     -10.956   8.890  -6.414  1.00  0.00           H  
ATOM   1820  HB3 ASP B 153     -11.528   7.821  -5.136  1.00  0.00           H  
ATOM   1821  N   VAL B 154      -9.347   7.749  -2.594  1.00  0.00           N  
ATOM   1822  CA  VAL B 154      -8.961   7.905  -1.193  1.00  0.00           C  
ATOM   1823  C   VAL B 154      -7.485   8.289  -1.122  1.00  0.00           C  
ATOM   1824  O   VAL B 154      -7.103   9.280  -0.496  1.00  0.00           O  
ATOM   1825  CB  VAL B 154      -9.167   6.606  -0.361  1.00  0.00           C  
ATOM   1826  CG1 VAL B 154      -8.780   6.836   1.090  1.00  0.00           C  
ATOM   1827  CG2 VAL B 154     -10.598   6.098  -0.450  1.00  0.00           C  
ATOM   1828  H   VAL B 154      -9.667   6.874  -2.916  1.00  0.00           H  
ATOM   1829  HA  VAL B 154      -9.556   8.698  -0.759  1.00  0.00           H  
ATOM   1830  HB  VAL B 154      -8.513   5.836  -0.757  1.00  0.00           H  
ATOM   1831 HG11 VAL B 154      -8.932   5.927   1.654  1.00  0.00           H  
ATOM   1832 HG12 VAL B 154      -9.389   7.627   1.504  1.00  0.00           H  
ATOM   1833 HG13 VAL B 154      -7.739   7.119   1.137  1.00  0.00           H  
ATOM   1834 HG21 VAL B 154     -10.674   5.147   0.066  1.00  0.00           H  
ATOM   1835 HG22 VAL B 154     -10.866   5.963  -1.487  1.00  0.00           H  
ATOM   1836 HG23 VAL B 154     -11.266   6.812   0.008  1.00  0.00           H  
ATOM   1837  N   ILE B 155      -6.665   7.506  -1.806  1.00  0.00           N  
ATOM   1838  CA  ILE B 155      -5.219   7.699  -1.795  1.00  0.00           C  
ATOM   1839  C   ILE B 155      -4.764   8.411  -3.070  1.00  0.00           C  
ATOM   1840  O   ILE B 155      -3.693   8.157  -3.608  1.00  0.00           O  
ATOM   1841  CB  ILE B 155      -4.442   6.364  -1.658  1.00  0.00           C  
ATOM   1842  CG1 ILE B 155      -4.963   5.501  -0.507  1.00  0.00           C  
ATOM   1843  CG2 ILE B 155      -2.957   6.620  -1.428  1.00  0.00           C  
ATOM   1844  CD1 ILE B 155      -6.313   4.880  -0.754  1.00  0.00           C  
ATOM   1845  H   ILE B 155      -7.045   6.762  -2.326  1.00  0.00           H  
ATOM   1846  HA  ILE B 155      -4.976   8.321  -0.945  1.00  0.00           H  
ATOM   1847  HB  ILE B 155      -4.552   5.821  -2.587  1.00  0.00           H  
ATOM   1848 HG12 ILE B 155      -4.264   4.698  -0.344  1.00  0.00           H  
ATOM   1849 HG13 ILE B 155      -5.030   6.104   0.387  1.00  0.00           H  
ATOM   1850 HG21 ILE B 155      -2.818   7.082  -0.461  1.00  0.00           H  
ATOM   1851 HG22 ILE B 155      -2.586   7.281  -2.196  1.00  0.00           H  
ATOM   1852 HG23 ILE B 155      -2.416   5.689  -1.466  1.00  0.00           H  
ATOM   1853 HD11 ILE B 155      -7.080   5.631  -0.633  1.00  0.00           H  
ATOM   1854 HD12 ILE B 155      -6.480   4.082  -0.046  1.00  0.00           H  
ATOM   1855 HD13 ILE B 155      -6.353   4.487  -1.766  1.00  0.00           H  
ATOM   1856  N   ALA B 156      -5.591   9.284  -3.584  1.00  0.00           N  
ATOM   1857  CA  ALA B 156      -5.149  10.172  -4.636  1.00  0.00           C  
ATOM   1858  C   ALA B 156      -4.805  11.501  -3.993  1.00  0.00           C  
ATOM   1859  O   ALA B 156      -4.294  12.421  -4.629  1.00  0.00           O  
ATOM   1860  CB  ALA B 156      -6.199  10.287  -5.734  1.00  0.00           C  
ATOM   1861  H   ALA B 156      -6.521   9.319  -3.272  1.00  0.00           H  
ATOM   1862  HA  ALA B 156      -4.251   9.752  -5.067  1.00  0.00           H  
ATOM   1863  HB1 ALA B 156      -7.153  10.565  -5.307  1.00  0.00           H  
ATOM   1864  HB2 ALA B 156      -6.291   9.326  -6.234  1.00  0.00           H  
ATOM   1865  HB3 ALA B 156      -5.888  11.030  -6.452  1.00  0.00           H  
ATOM   1866  N   GLN B 157      -5.087  11.552  -2.692  1.00  0.00           N  
ATOM   1867  CA  GLN B 157      -4.744  12.676  -1.841  1.00  0.00           C  
ATOM   1868  C   GLN B 157      -4.326  12.177  -0.456  1.00  0.00           C  
ATOM   1869  O   GLN B 157      -4.243  12.953   0.494  1.00  0.00           O  
ATOM   1870  CB  GLN B 157      -5.939  13.616  -1.715  1.00  0.00           C  
ATOM   1871  CG  GLN B 157      -6.297  14.276  -3.026  1.00  0.00           C  
ATOM   1872  CD  GLN B 157      -5.375  15.427  -3.381  1.00  0.00           C  
ATOM   1873  OE1 GLN B 157      -4.840  16.104  -2.500  1.00  0.00           O  
ATOM   1874  NE2 GLN B 157      -5.182  15.659  -4.669  1.00  0.00           N  
ATOM   1875  H   GLN B 157      -5.560  10.797  -2.292  1.00  0.00           H  
ATOM   1876  HA  GLN B 157      -3.932  13.207  -2.301  1.00  0.00           H  
ATOM   1877  HB2 GLN B 157      -6.794  13.053  -1.367  1.00  0.00           H  
ATOM   1878  HB3 GLN B 157      -5.702  14.386  -0.998  1.00  0.00           H  
ATOM   1879  HG2 GLN B 157      -6.213  13.527  -3.800  1.00  0.00           H  
ATOM   1880  HG3 GLN B 157      -7.313  14.638  -2.978  1.00  0.00           H  
ATOM   1881 HE21 GLN B 157      -5.640  15.081  -5.317  1.00  0.00           H  
ATOM   1882 HE22 GLN B 157      -4.593  16.406  -4.926  1.00  0.00           H  
ATOM   1883  N   GLY B 158      -4.050  10.874  -0.349  1.00  0.00           N  
ATOM   1884  CA  GLY B 158      -3.835  10.263   0.958  1.00  0.00           C  
ATOM   1885  C   GLY B 158      -2.823   9.129   0.944  1.00  0.00           C  
ATOM   1886  O   GLY B 158      -3.077   8.069   1.501  1.00  0.00           O  
ATOM   1887  H   GLY B 158      -3.988  10.328  -1.158  1.00  0.00           H  
ATOM   1888  HA2 GLY B 158      -3.486  11.025   1.640  1.00  0.00           H  
ATOM   1889  HA3 GLY B 158      -4.778   9.882   1.320  1.00  0.00           H  
ATOM   1890  N   ILE B 159      -1.686   9.353   0.290  1.00  0.00           N  
ATOM   1891  CA  ILE B 159      -0.594   8.364   0.219  1.00  0.00           C  
ATOM   1892  C   ILE B 159       0.040   8.144   1.608  1.00  0.00           C  
ATOM   1893  O   ILE B 159       0.730   7.150   1.846  1.00  0.00           O  
ATOM   1894  CB  ILE B 159       0.478   8.803  -0.818  1.00  0.00           C  
ATOM   1895  CG1 ILE B 159       0.003   8.596  -2.247  1.00  0.00           C  
ATOM   1896  CG2 ILE B 159       1.764   8.062  -0.630  1.00  0.00           C  
ATOM   1897  CD1 ILE B 159      -1.180   9.435  -2.593  1.00  0.00           C  
ATOM   1898  H   ILE B 159      -1.569  10.212  -0.162  1.00  0.00           H  
ATOM   1899  HA  ILE B 159      -0.999   7.423  -0.123  1.00  0.00           H  
ATOM   1900  HB  ILE B 159       0.667   9.852  -0.673  1.00  0.00           H  
ATOM   1901 HG12 ILE B 159       0.803   8.850  -2.928  1.00  0.00           H  
ATOM   1902 HG13 ILE B 159      -0.267   7.560  -2.385  1.00  0.00           H  
ATOM   1903 HG21 ILE B 159       2.463   8.698  -0.096  1.00  0.00           H  
ATOM   1904 HG22 ILE B 159       2.166   7.790  -1.602  1.00  0.00           H  
ATOM   1905 HG23 ILE B 159       1.561   7.167  -0.055  1.00  0.00           H  
ATOM   1906 HD11 ILE B 159      -2.009   9.121  -1.974  1.00  0.00           H  
ATOM   1907 HD12 ILE B 159      -1.430   9.303  -3.634  1.00  0.00           H  
ATOM   1908 HD13 ILE B 159      -0.948  10.469  -2.394  1.00  0.00           H  
ATOM   1909  N   GLY B 160      -0.248   9.044   2.543  1.00  0.00           N  
ATOM   1910  CA  GLY B 160       0.362   8.974   3.853  1.00  0.00           C  
ATOM   1911  C   GLY B 160      -0.658   8.698   4.937  1.00  0.00           C  
ATOM   1912  O   GLY B 160      -0.596   7.669   5.611  1.00  0.00           O  
ATOM   1913  H   GLY B 160      -0.916   9.736   2.356  1.00  0.00           H  
ATOM   1914  HA2 GLY B 160       1.099   8.185   3.853  1.00  0.00           H  
ATOM   1915  HA3 GLY B 160       0.851   9.912   4.062  1.00  0.00           H  
ATOM   1916  N   LYS B 161      -1.599   9.620   5.110  1.00  0.00           N  
ATOM   1917  CA  LYS B 161      -2.657   9.466   6.078  1.00  0.00           C  
ATOM   1918  C   LYS B 161      -3.758   8.533   5.573  1.00  0.00           C  
ATOM   1919  O   LYS B 161      -4.920   8.934   5.469  1.00  0.00           O  
ATOM   1920  CB  LYS B 161      -3.248  10.824   6.457  1.00  0.00           C  
ATOM   1921  CG  LYS B 161      -2.357  11.631   7.385  1.00  0.00           C  
ATOM   1922  CD  LYS B 161      -1.140  12.187   6.679  1.00  0.00           C  
ATOM   1923  CE  LYS B 161      -1.491  13.427   5.889  1.00  0.00           C  
ATOM   1924  NZ  LYS B 161      -0.281  14.134   5.390  1.00  0.00           N  
ATOM   1925  H   LYS B 161      -1.564  10.440   4.593  1.00  0.00           H  
ATOM   1926  HA  LYS B 161      -2.213   9.045   6.948  1.00  0.00           H  
ATOM   1927  HB2 LYS B 161      -3.415  11.395   5.558  1.00  0.00           H  
ATOM   1928  HB3 LYS B 161      -4.191  10.661   6.952  1.00  0.00           H  
ATOM   1929  HG2 LYS B 161      -2.926  12.456   7.779  1.00  0.00           H  
ATOM   1930  HG3 LYS B 161      -2.032  10.993   8.188  1.00  0.00           H  
ATOM   1931  HD2 LYS B 161      -0.391  12.438   7.413  1.00  0.00           H  
ATOM   1932  HD3 LYS B 161      -0.759  11.437   6.004  1.00  0.00           H  
ATOM   1933  HE2 LYS B 161      -2.103  13.134   5.050  1.00  0.00           H  
ATOM   1934  HE3 LYS B 161      -2.050  14.088   6.532  1.00  0.00           H  
ATOM   1935  HZ1 LYS B 161       0.235  13.535   4.707  1.00  0.00           H  
ATOM   1936  HZ2 LYS B 161       0.357  14.361   6.184  1.00  0.00           H  
ATOM   1937  HZ3 LYS B 161      -0.552  15.023   4.915  1.00  0.00           H  
ATOM   1938  N   LEU B 162      -3.376   7.306   5.232  1.00  0.00           N  
ATOM   1939  CA  LEU B 162      -4.328   6.270   4.858  1.00  0.00           C  
ATOM   1940  C   LEU B 162      -5.465   6.141   5.875  1.00  0.00           C  
ATOM   1941  O   LEU B 162      -5.241   6.237   7.085  1.00  0.00           O  
ATOM   1942  CB  LEU B 162      -3.633   4.916   4.719  1.00  0.00           C  
ATOM   1943  CG  LEU B 162      -2.939   4.683   3.386  1.00  0.00           C  
ATOM   1944  CD1 LEU B 162      -1.901   5.746   3.138  1.00  0.00           C  
ATOM   1945  CD2 LEU B 162      -2.322   3.296   3.327  1.00  0.00           C  
ATOM   1946  H   LEU B 162      -2.419   7.103   5.185  1.00  0.00           H  
ATOM   1947  HA  LEU B 162      -4.732   6.544   3.896  1.00  0.00           H  
ATOM   1948  HB2 LEU B 162      -2.900   4.827   5.505  1.00  0.00           H  
ATOM   1949  HB3 LEU B 162      -4.372   4.142   4.849  1.00  0.00           H  
ATOM   1950  HG  LEU B 162      -3.671   4.760   2.610  1.00  0.00           H  
ATOM   1951 HD11 LEU B 162      -2.388   6.715   3.174  1.00  0.00           H  
ATOM   1952 HD12 LEU B 162      -1.452   5.596   2.165  1.00  0.00           H  
ATOM   1953 HD13 LEU B 162      -1.139   5.693   3.903  1.00  0.00           H  
ATOM   1954 HD21 LEU B 162      -3.092   2.551   3.487  1.00  0.00           H  
ATOM   1955 HD22 LEU B 162      -1.566   3.205   4.094  1.00  0.00           H  
ATOM   1956 HD23 LEU B 162      -1.870   3.146   2.354  1.00  0.00           H  
ATOM   1957  N   ALA B 163      -6.669   5.892   5.364  1.00  0.00           N  
ATOM   1958  CA  ALA B 163      -7.861   5.720   6.184  1.00  0.00           C  
ATOM   1959  C   ALA B 163      -8.071   6.864   7.172  1.00  0.00           C  
ATOM   1960  O   ALA B 163      -8.148   6.643   8.382  1.00  0.00           O  
ATOM   1961  CB  ALA B 163      -7.810   4.394   6.892  1.00  0.00           C  
ATOM   1962  H   ALA B 163      -6.757   5.797   4.400  1.00  0.00           H  
ATOM   1963  HA  ALA B 163      -8.709   5.688   5.518  1.00  0.00           H  
ATOM   1964  HB1 ALA B 163      -7.158   4.464   7.749  1.00  0.00           H  
ATOM   1965  HB2 ALA B 163      -7.429   3.654   6.207  1.00  0.00           H  
ATOM   1966  HB3 ALA B 163      -8.803   4.120   7.209  1.00  0.00           H  
ATOM   1967  N   SER B 164      -8.128   8.081   6.624  1.00  0.00           N  
ATOM   1968  CA  SER B 164      -8.490   9.303   7.356  1.00  0.00           C  
ATOM   1969  C   SER B 164      -7.460   9.699   8.421  1.00  0.00           C  
ATOM   1970  O   SER B 164      -6.702   8.872   8.937  1.00  0.00           O  
ATOM   1971  CB  SER B 164      -9.896   9.201   7.964  1.00  0.00           C  
ATOM   1972  OG  SER B 164      -9.963   8.279   9.037  1.00  0.00           O  
ATOM   1973  H   SER B 164      -7.897   8.166   5.678  1.00  0.00           H  
ATOM   1974  HA  SER B 164      -8.518  10.097   6.628  1.00  0.00           H  
ATOM   1975  HB2 SER B 164     -10.188  10.172   8.325  1.00  0.00           H  
ATOM   1976  HB3 SER B 164     -10.585   8.889   7.194  1.00  0.00           H  
ATOM   1977  HG  SER B 164      -9.191   7.695   9.005  1.00  0.00           H  
ATOM   1978  N   VAL B 165      -7.442  10.992   8.724  1.00  0.00           N  
ATOM   1979  CA  VAL B 165      -6.530  11.554   9.706  1.00  0.00           C  
ATOM   1980  C   VAL B 165      -7.136  11.444  11.104  1.00  0.00           C  
ATOM   1981  O   VAL B 165      -8.329  11.702  11.272  1.00  0.00           O  
ATOM   1982  CB  VAL B 165      -6.227  13.032   9.386  1.00  0.00           C  
ATOM   1983  CG1 VAL B 165      -5.074  13.559  10.225  1.00  0.00           C  
ATOM   1984  CG2 VAL B 165      -5.944  13.222   7.902  1.00  0.00           C  
ATOM   1985  H   VAL B 165      -8.073  11.590   8.274  1.00  0.00           H  
ATOM   1986  HA  VAL B 165      -5.610  11.009   9.673  1.00  0.00           H  
ATOM   1987  HB  VAL B 165      -7.099  13.596   9.634  1.00  0.00           H  
ATOM   1988 HG11 VAL B 165      -4.918  14.606  10.006  1.00  0.00           H  
ATOM   1989 HG12 VAL B 165      -4.177  13.006   9.988  1.00  0.00           H  
ATOM   1990 HG13 VAL B 165      -5.306  13.441  11.272  1.00  0.00           H  
ATOM   1991 HG21 VAL B 165      -5.747  14.265   7.704  1.00  0.00           H  
ATOM   1992 HG22 VAL B 165      -6.800  12.904   7.328  1.00  0.00           H  
ATOM   1993 HG23 VAL B 165      -5.083  12.633   7.620  1.00  0.00           H  
ATOM   1994  N   PRO B 166      -6.319  11.025  12.100  1.00  0.00           N  
ATOM   1995  CA  PRO B 166      -6.655  10.851  13.496  1.00  0.00           C  
ATOM   1996  C   PRO B 166      -7.974  11.475  13.954  1.00  0.00           C  
ATOM   1997  O   PRO B 166      -8.158  12.694  13.896  1.00  0.00           O  
ATOM   1998  CB  PRO B 166      -5.469  11.522  14.148  1.00  0.00           C  
ATOM   1999  CG  PRO B 166      -4.324  11.170  13.248  1.00  0.00           C  
ATOM   2000  CD  PRO B 166      -4.928  10.638  11.967  1.00  0.00           C  
ATOM   2001  HA  PRO B 166      -6.621   9.811  13.755  1.00  0.00           H  
ATOM   2002  HB2 PRO B 166      -5.632  12.588  14.201  1.00  0.00           H  
ATOM   2003  HB3 PRO B 166      -5.334  11.115  15.135  1.00  0.00           H  
ATOM   2004  HG2 PRO B 166      -3.729  12.047  13.047  1.00  0.00           H  
ATOM   2005  HG3 PRO B 166      -3.725  10.406  13.717  1.00  0.00           H  
ATOM   2006  HD2 PRO B 166      -4.474  11.090  11.103  1.00  0.00           H  
ATOM   2007  HD3 PRO B 166      -4.845   9.565  11.944  1.00  0.00           H  
ATOM   2008  N   ALA B 167      -8.869  10.623  14.429  1.00  0.00           N  
ATOM   2009  CA  ALA B 167     -10.215  11.034  14.803  1.00  0.00           C  
ATOM   2010  C   ALA B 167     -10.219  11.852  16.089  1.00  0.00           C  
ATOM   2011  O   ALA B 167     -10.208  11.301  17.196  1.00  0.00           O  
ATOM   2012  CB  ALA B 167     -11.106   9.819  14.946  1.00  0.00           C  
ATOM   2013  H   ALA B 167      -8.612   9.684  14.541  1.00  0.00           H  
ATOM   2014  HA  ALA B 167     -10.612  11.640  14.007  1.00  0.00           H  
ATOM   2015  HB1 ALA B 167     -11.054   9.231  14.043  1.00  0.00           H  
ATOM   2016  HB2 ALA B 167     -12.124  10.140  15.106  1.00  0.00           H  
ATOM   2017  HB3 ALA B 167     -10.777   9.222  15.785  1.00  0.00           H  
ATOM   2018  N   GLY B 168     -10.208  13.169  15.935  1.00  0.00           N  
ATOM   2019  CA  GLY B 168     -10.255  14.058  17.082  1.00  0.00           C  
ATOM   2020  C   GLY B 168      -8.882  14.340  17.645  1.00  0.00           C  
ATOM   2021  O   GLY B 168      -8.709  15.216  18.489  1.00  0.00           O  
ATOM   2022  H   GLY B 168     -10.161  13.544  15.028  1.00  0.00           H  
ATOM   2023  HA2 GLY B 168     -10.711  14.991  16.787  1.00  0.00           H  
ATOM   2024  HA3 GLY B 168     -10.857  13.602  17.850  1.00  0.00           H  
ATOM   2025  N   GLY B 169      -7.909  13.585  17.174  1.00  0.00           N  
ATOM   2026  CA  GLY B 169      -6.555  13.724  17.657  1.00  0.00           C  
ATOM   2027  C   GLY B 169      -6.023  12.415  18.194  1.00  0.00           C  
ATOM   2028  O   GLY B 169      -6.213  12.140  19.394  1.00  0.00           O  
ATOM   2029  OXT GLY B 169      -5.438  11.642  17.413  1.00  0.00           O  
ATOM   2030  H   GLY B 169      -8.118  12.914  16.495  1.00  0.00           H  
ATOM   2031  HA2 GLY B 169      -5.924  14.056  16.847  1.00  0.00           H  
ATOM   2032  HA3 GLY B 169      -6.537  14.461  18.446  1.00  0.00           H  
TER    2033      GLY B 169                                                      
ENDMDL                                                                          
MASTER      153    0    0    8    0    0    0    6 1002    2    0   12          
END