HEADER    RIBOSOMAL PROTEIN                       04-JAN-19   6J3L              
TITLE     SOLUTION STRUCTURE OF THE N-TERMINAL EXTENDED PROTUBERANT DOMAIN OF   
TITLE    2 EUKARYOTIC RIBOSOMAL STALK PROTEIN P0                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 60S ACIDIC RIBOSOMAL PROTEIN P0;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: GSHM IS THE CLONING ARTEFACT LEFT AFTER THROMBIN      
COMPND   6 DIGESTION                                                            
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOMBYX MORI;                                    
SOURCE   3 ORGANISM_COMMON: SILK MOTH;                                          
SOURCE   4 ORGANISM_TAXID: 7091;                                                
SOURCE   5 GENE: P0;                                                            
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: ROSETTA (DE3) PLYSS                        
KEYWDS    P0, RIBOSOMAL PROTEIN                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    K.H.A.CHOI,K.M.LEE,L.YANG,C.WING-HENG YU,D.K.BANFIELD,K.ITO,          
AUTHOR   2 T.UCHIUMI,K.B.WONG                                                   
REVDAT   3   14-JUN-23 6J3L    1       REMARK                                   
REVDAT   2   25-SEP-19 6J3L    1       JRNL                                     
REVDAT   1   04-SEP-19 6J3L    0                                                
JRNL        AUTH   K.A.CHOI,L.YANG,K.M.LEE,C.W.YU,D.K.BANFIELD,K.ITO,T.UCHIUMI, 
JRNL        AUTH 2 K.B.WONG                                                     
JRNL        TITL   STRUCTURAL AND MUTAGENESIS STUDIES EVINCE THE ROLE OF THE    
JRNL        TITL 2 EXTENDED PROTUBERANT DOMAIN OF RIBOSOMAL PROTEIN UL10 IN     
JRNL        TITL 3 PROTEIN TRANSLATION.                                         
JRNL        REF    BIOCHEMISTRY                  V.  58  3744 2019              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   31419120                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.9B00528                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6J3L COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-JAN-19.                  
REMARK 100 THE DEPOSITION ID IS D_1300010321.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0.15                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 13C; U-100% 15N] N    
REMARK 210                                   -TERMINAL EXTENDED PROTUBERANT     
REMARK 210                                   DOMAIN OF P0, 20 MM SODIUM         
REMARK 210                                   PHOSPHATE, 5 % V/V GLYCEROL, 150   
REMARK 210                                   MM SODIUM CHLORIDE, 1 MM TCEP,     
REMARK 210                                   90% H2O/10% D2O; 1 MM [U-10% 13C]  
REMARK 210                                   N-TERMINAL EXTENDED PROTUBERANT    
REMARK 210                                   DOMAIN OF P0, 20 MM SODIUM         
REMARK 210                                   PHOSPHATE, 5 % V/V GLYCEROL, 150   
REMARK 210                                   MM SODIUM CHLORIDE, 1 MM TCEP,     
REMARK 210                                   90% H2O/10% D2O; 1 MM UNLABEL N-   
REMARK 210                                   TERMINAL EXTENDED PROTUBERANT      
REMARK 210                                   DOMAIN OF P0, 20 MM SODIUM         
REMARK 210                                   PHOSPHATE, 5 % V/V GLYCEROL, 150   
REMARK 210                                   MM SODIUM CHLORIDE, 1 MM TCEP,     
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCACB; 2D 1H-13C HSQC; 2D 1H   
REMARK 210                                   -15N HSQC; 2D 1H-1H NOESY; 3D      
REMARK 210                                   CBCA(CO)NH; 3D HNCO; 3D HCCH-      
REMARK 210                                   TOCSY; 3D 1H-15N NOESY; 3D 1H-     
REMARK 210                                   13C NOESY; HSQC-NOESY-HSQC; 3D     
REMARK 210                                   HN(CO)CA; 3D HN(CA)CO; 3D 1H-15N   
REMARK 210                                   TOCSY; 3D (H)CC(CO)NH; 3D H(CC)    
REMARK 210                                   (CO)NH                             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 2.2, CNS 1.2, NMRVIEW J8,     
REMARK 210                                   TOPSPIN 3.2                        
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 900                                
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A   101                                                      
REMARK 465     SER A   102                                                      
REMARK 465     HIS A   103                                                      
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 ASN A 105      -58.94   -138.95                                   
REMARK 500  1 LYS A 106       54.79   -108.14                                   
REMARK 500  1 PRO A 110       86.36    -63.79                                   
REMARK 500  1 SER A 148      -83.33    -99.96                                   
REMARK 500  1 LYS A 149       53.34   -113.36                                   
REMARK 500  1 PRO A 163      101.87    -56.56                                   
REMARK 500  1 PHE A 183      -79.21   -135.50                                   
REMARK 500  2 ASN A 105      -38.18   -149.06                                   
REMARK 500  2 PRO A 110       84.18    -63.29                                   
REMARK 500  2 PRO A 132        6.58    -69.38                                   
REMARK 500  2 PRO A 163      108.89    -44.85                                   
REMARK 500  2 PHE A 183      -70.32   -120.23                                   
REMARK 500  3 ASN A 105      -72.89   -160.56                                   
REMARK 500  3 VAL A 107       70.95   -104.15                                   
REMARK 500  3 GLN A 108       95.18   -162.39                                   
REMARK 500  3 PRO A 110       74.68    -64.50                                   
REMARK 500  3 HIS A 126      -56.69   -151.79                                   
REMARK 500  3 LYS A 149      -67.77   -170.64                                   
REMARK 500  3 PRO A 163      101.48    -44.00                                   
REMARK 500  3 PHE A 183      -76.36   -113.85                                   
REMARK 500  4 VAL A 107      -73.20    -72.48                                   
REMARK 500  4 PRO A 110       78.69    -66.06                                   
REMARK 500  4 LYS A 149       60.05   -156.18                                   
REMARK 500  4 PRO A 163      100.82    -54.02                                   
REMARK 500  4 PHE A 183      -73.85   -109.16                                   
REMARK 500  5 ASN A 105      -56.49   -145.32                                   
REMARK 500  5 GLN A 108       92.67     67.19                                   
REMARK 500  5 LYS A 149      -70.88   -168.27                                   
REMARK 500  5 PRO A 163      105.86    -54.64                                   
REMARK 500  5 SER A 181       71.87     60.76                                   
REMARK 500  5 PHE A 183      -61.37   -125.62                                   
REMARK 500  6 PRO A 110       96.26    -58.40                                   
REMARK 500  6 LYS A 149       81.76   -158.51                                   
REMARK 500  6 PRO A 163      103.81    -51.32                                   
REMARK 500  6 ALA A 169      -70.33    -70.11                                   
REMARK 500  6 PHE A 183     -125.15   -120.90                                   
REMARK 500  6 SER A 184      -73.39   -108.12                                   
REMARK 500  7 ASN A 105      -60.60   -163.33                                   
REMARK 500  7 LYS A 106      -72.25   -111.29                                   
REMARK 500  7 VAL A 107       46.32   -160.87                                   
REMARK 500  7 PRO A 110       93.84    -68.43                                   
REMARK 500  7 LYS A 149      -58.73   -163.30                                   
REMARK 500  7 PRO A 163       96.01    -55.86                                   
REMARK 500  7 PHE A 183      -89.39   -130.30                                   
REMARK 500  8 LYS A 106       76.52     55.03                                   
REMARK 500  8 PRO A 110      106.51    -55.65                                   
REMARK 500  8 HIS A 126      -50.53   -158.78                                   
REMARK 500  8 ASN A 127      150.19    173.57                                   
REMARK 500  8 SER A 148      -72.34    -74.86                                   
REMARK 500  8 PRO A 163      106.15    -44.87                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      63 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36233   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF THE N-TERMINAL EXTENDED PROTUBERANT DOMAIN OF  
REMARK 900 EUKARYOTIC RIBOSOMAL STALK PROTEIN P0                                
DBREF  6J3L A  105   186  UNP    Q70YZ3   Q70YZ3_BOMMO   105    186             
SEQADV 6J3L GLY A  101  UNP  Q70YZ3              CLONING ARTIFACT               
SEQADV 6J3L SER A  102  UNP  Q70YZ3              CLONING ARTIFACT               
SEQADV 6J3L HIS A  103  UNP  Q70YZ3              CLONING ARTIFACT               
SEQADV 6J3L MET A  104  UNP  Q70YZ3              CLONING ARTIFACT               
SEQRES   1 A   86  GLY SER HIS MET ASN LYS VAL GLN ALA PRO ALA ARG PRO          
SEQRES   2 A   86  GLY ALA ILE ALA PRO LEU SER VAL VAL ILE PRO ALA HIS          
SEQRES   3 A   86  ASN THR GLY LEU GLY PRO GLU LYS THR SER PHE PHE GLN          
SEQRES   4 A   86  ALA LEU SER ILE PRO THR LYS ILE SER LYS GLY THR ILE          
SEQRES   5 A   86  GLU ILE ILE ASN ASP VAL HIS ILE LEU LYS PRO GLY ASP          
SEQRES   6 A   86  LYS VAL GLY ALA SER GLU ALA THR LEU LEU ASN MET LEU          
SEQRES   7 A   86  ASN ILE SER PRO PHE SER TYR GLY                              
HELIX    1 AA1 LYS A  134  LEU A  141  1                                   8    
HELIX    2 AA2 GLY A  168  LEU A  178  1                                  11    
SHEET    1 AA1 2 GLY A 114  ALA A 117  0                                        
SHEET    2 AA1 2 GLY A 164  VAL A 167 -1  O  ASP A 165   N  ALA A 117           
SHEET    1 AA2 2 THR A 145  ILE A 147  0                                        
SHEET    2 AA2 2 ILE A 152  ILE A 154 -1  O  GLU A 153   N  LYS A 146           
SHEET    1 AA3 2 VAL A 121  ILE A 123  0                                        
SHEET    2 AA3 2 VAL A 158  LEU A 161 -1                                        
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 104      -8.090 -18.320   4.586  1.00  0.00           N  
ATOM      2  CA  MET A 104      -8.407 -17.029   3.939  1.00  0.00           C  
ATOM      3  C   MET A 104      -8.396 -17.196   2.426  1.00  0.00           C  
ATOM      4  O   MET A 104      -7.732 -18.093   1.904  1.00  0.00           O  
ATOM      5  CB  MET A 104      -7.396 -15.953   4.363  1.00  0.00           C  
ATOM      6  CG  MET A 104      -5.990 -16.153   3.814  1.00  0.00           C  
ATOM      7  SD  MET A 104      -4.813 -14.960   4.486  1.00  0.00           S  
ATOM      8  CE  MET A 104      -3.361 -15.313   3.497  1.00  0.00           C  
ATOM      9  H   MET A 104      -8.098 -18.218   5.618  1.00  0.00           H  
ATOM     10  HA  MET A 104      -9.398 -16.728   4.248  1.00  0.00           H  
ATOM     11  HB2 MET A 104      -7.750 -14.993   4.023  1.00  0.00           H  
ATOM     12  HB3 MET A 104      -7.338 -15.940   5.441  1.00  0.00           H  
ATOM     13  HG2 MET A 104      -5.656 -17.148   4.067  1.00  0.00           H  
ATOM     14  HG3 MET A 104      -6.017 -16.046   2.740  1.00  0.00           H  
ATOM     15  HE1 MET A 104      -3.576 -15.113   2.458  1.00  0.00           H  
ATOM     16  HE2 MET A 104      -3.088 -16.351   3.615  1.00  0.00           H  
ATOM     17  HE3 MET A 104      -2.543 -14.687   3.822  1.00  0.00           H  
ATOM     18  N   ASN A 105      -9.134 -16.346   1.726  1.00  0.00           N  
ATOM     19  CA  ASN A 105      -9.217 -16.435   0.272  1.00  0.00           C  
ATOM     20  C   ASN A 105      -9.175 -15.046  -0.345  1.00  0.00           C  
ATOM     21  O   ASN A 105      -8.288 -14.735  -1.136  1.00  0.00           O  
ATOM     22  CB  ASN A 105     -10.492 -17.173  -0.156  1.00  0.00           C  
ATOM     23  CG  ASN A 105     -10.627 -17.288  -1.667  1.00  0.00           C  
ATOM     24  OD1 ASN A 105      -9.636 -17.311  -2.395  1.00  0.00           O  
ATOM     25  ND2 ASN A 105     -11.859 -17.380  -2.145  1.00  0.00           N  
ATOM     26  H   ASN A 105      -9.629 -15.631   2.195  1.00  0.00           H  
ATOM     27  HA  ASN A 105      -8.357 -16.992  -0.073  1.00  0.00           H  
ATOM     28  HB2 ASN A 105     -10.479 -18.169   0.261  1.00  0.00           H  
ATOM     29  HB3 ASN A 105     -11.351 -16.642   0.223  1.00  0.00           H  
ATOM     30 HD21 ASN A 105     -12.607 -17.372  -1.506  1.00  0.00           H  
ATOM     31 HD22 ASN A 105     -11.976 -17.459  -3.115  1.00  0.00           H  
ATOM     32  N   LYS A 106     -10.127 -14.207   0.028  1.00  0.00           N  
ATOM     33  CA  LYS A 106     -10.143 -12.831  -0.446  1.00  0.00           C  
ATOM     34  C   LYS A 106      -9.769 -11.890   0.689  1.00  0.00           C  
ATOM     35  O   LYS A 106     -10.502 -10.956   1.016  1.00  0.00           O  
ATOM     36  CB  LYS A 106     -11.506 -12.447  -1.053  1.00  0.00           C  
ATOM     37  CG  LYS A 106     -12.713 -12.795  -0.189  1.00  0.00           C  
ATOM     38  CD  LYS A 106     -13.196 -14.218  -0.432  1.00  0.00           C  
ATOM     39  CE  LYS A 106     -13.859 -14.372  -1.793  1.00  0.00           C  
ATOM     40  NZ  LYS A 106     -15.121 -13.592  -1.888  1.00  0.00           N  
ATOM     41  H   LYS A 106     -10.827 -14.512   0.649  1.00  0.00           H  
ATOM     42  HA  LYS A 106      -9.387 -12.751  -1.214  1.00  0.00           H  
ATOM     43  HB2 LYS A 106     -11.516 -11.382  -1.227  1.00  0.00           H  
ATOM     44  HB3 LYS A 106     -11.612 -12.953  -2.000  1.00  0.00           H  
ATOM     45  HG2 LYS A 106     -12.439 -12.693   0.850  1.00  0.00           H  
ATOM     46  HG3 LYS A 106     -13.515 -12.109  -0.419  1.00  0.00           H  
ATOM     47  HD2 LYS A 106     -12.351 -14.887  -0.381  1.00  0.00           H  
ATOM     48  HD3 LYS A 106     -13.909 -14.480   0.336  1.00  0.00           H  
ATOM     49  HE2 LYS A 106     -13.177 -14.028  -2.555  1.00  0.00           H  
ATOM     50  HE3 LYS A 106     -14.079 -15.416  -1.955  1.00  0.00           H  
ATOM     51  HZ1 LYS A 106     -15.763 -13.853  -1.112  1.00  0.00           H  
ATOM     52  HZ2 LYS A 106     -15.597 -13.784  -2.791  1.00  0.00           H  
ATOM     53  HZ3 LYS A 106     -14.922 -12.573  -1.826  1.00  0.00           H  
ATOM     54  N   VAL A 107      -8.614 -12.154   1.290  1.00  0.00           N  
ATOM     55  CA  VAL A 107      -8.123 -11.344   2.394  1.00  0.00           C  
ATOM     56  C   VAL A 107      -7.791  -9.934   1.908  1.00  0.00           C  
ATOM     57  O   VAL A 107      -8.033  -8.947   2.601  1.00  0.00           O  
ATOM     58  CB  VAL A 107      -6.884 -11.987   3.072  1.00  0.00           C  
ATOM     59  CG1 VAL A 107      -5.767 -12.238   2.068  1.00  0.00           C  
ATOM     60  CG2 VAL A 107      -6.386 -11.125   4.224  1.00  0.00           C  
ATOM     61  H   VAL A 107      -8.075 -12.908   0.974  1.00  0.00           H  
ATOM     62  HA  VAL A 107      -8.914 -11.283   3.126  1.00  0.00           H  
ATOM     63  HB  VAL A 107      -7.185 -12.943   3.478  1.00  0.00           H  
ATOM     64 HG11 VAL A 107      -4.918 -12.673   2.576  1.00  0.00           H  
ATOM     65 HG12 VAL A 107      -5.475 -11.303   1.613  1.00  0.00           H  
ATOM     66 HG13 VAL A 107      -6.115 -12.917   1.304  1.00  0.00           H  
ATOM     67 HG21 VAL A 107      -5.519 -11.588   4.672  1.00  0.00           H  
ATOM     68 HG22 VAL A 107      -7.165 -11.028   4.966  1.00  0.00           H  
ATOM     69 HG23 VAL A 107      -6.120 -10.146   3.852  1.00  0.00           H  
ATOM     70  N   GLN A 108      -7.262  -9.852   0.700  1.00  0.00           N  
ATOM     71  CA  GLN A 108      -6.951  -8.577   0.088  1.00  0.00           C  
ATOM     72  C   GLN A 108      -8.181  -8.045  -0.626  1.00  0.00           C  
ATOM     73  O   GLN A 108      -8.610  -8.600  -1.637  1.00  0.00           O  
ATOM     74  CB  GLN A 108      -5.793  -8.737  -0.897  1.00  0.00           C  
ATOM     75  CG  GLN A 108      -5.348  -7.437  -1.546  1.00  0.00           C  
ATOM     76  CD  GLN A 108      -4.329  -7.664  -2.644  1.00  0.00           C  
ATOM     77  OE1 GLN A 108      -3.557  -8.621  -2.604  1.00  0.00           O  
ATOM     78  NE2 GLN A 108      -4.325  -6.794  -3.638  1.00  0.00           N  
ATOM     79  H   GLN A 108      -7.088 -10.677   0.198  1.00  0.00           H  
ATOM     80  HA  GLN A 108      -6.669  -7.885   0.868  1.00  0.00           H  
ATOM     81  HB2 GLN A 108      -4.948  -9.159  -0.374  1.00  0.00           H  
ATOM     82  HB3 GLN A 108      -6.095  -9.418  -1.679  1.00  0.00           H  
ATOM     83  HG2 GLN A 108      -6.211  -6.945  -1.969  1.00  0.00           H  
ATOM     84  HG3 GLN A 108      -4.907  -6.803  -0.790  1.00  0.00           H  
ATOM     85 HE21 GLN A 108      -4.973  -6.053  -3.615  1.00  0.00           H  
ATOM     86 HE22 GLN A 108      -3.674  -6.923  -4.359  1.00  0.00           H  
ATOM     87  N   ALA A 109      -8.760  -6.989  -0.082  1.00  0.00           N  
ATOM     88  CA  ALA A 109      -9.936  -6.377  -0.673  1.00  0.00           C  
ATOM     89  C   ALA A 109      -9.601  -5.742  -2.017  1.00  0.00           C  
ATOM     90  O   ALA A 109      -8.478  -5.277  -2.230  1.00  0.00           O  
ATOM     91  CB  ALA A 109     -10.513  -5.341   0.272  1.00  0.00           C  
ATOM     92  H   ALA A 109      -8.389  -6.614   0.744  1.00  0.00           H  
ATOM     93  HA  ALA A 109     -10.677  -7.149  -0.823  1.00  0.00           H  
ATOM     94  HB1 ALA A 109     -10.718  -5.800   1.231  1.00  0.00           H  
ATOM     95  HB2 ALA A 109     -11.429  -4.949  -0.145  1.00  0.00           H  
ATOM     96  HB3 ALA A 109      -9.804  -4.539   0.402  1.00  0.00           H  
ATOM     97  N   PRO A 110     -10.568  -5.745  -2.948  1.00  0.00           N  
ATOM     98  CA  PRO A 110     -10.401  -5.155  -4.282  1.00  0.00           C  
ATOM     99  C   PRO A 110     -10.176  -3.644  -4.233  1.00  0.00           C  
ATOM    100  O   PRO A 110     -11.121  -2.857  -4.323  1.00  0.00           O  
ATOM    101  CB  PRO A 110     -11.723  -5.478  -4.990  1.00  0.00           C  
ATOM    102  CG  PRO A 110     -12.696  -5.726  -3.892  1.00  0.00           C  
ATOM    103  CD  PRO A 110     -11.904  -6.344  -2.780  1.00  0.00           C  
ATOM    104  HA  PRO A 110      -9.585  -5.617  -4.816  1.00  0.00           H  
ATOM    105  HB2 PRO A 110     -12.021  -4.638  -5.601  1.00  0.00           H  
ATOM    106  HB3 PRO A 110     -11.598  -6.353  -5.610  1.00  0.00           H  
ATOM    107  HG2 PRO A 110     -13.131  -4.792  -3.567  1.00  0.00           H  
ATOM    108  HG3 PRO A 110     -13.466  -6.405  -4.226  1.00  0.00           H  
ATOM    109  HD2 PRO A 110     -12.328  -6.081  -1.821  1.00  0.00           H  
ATOM    110  HD3 PRO A 110     -11.862  -7.416  -2.895  1.00  0.00           H  
ATOM    111  N   ALA A 111      -8.920  -3.248  -4.070  1.00  0.00           N  
ATOM    112  CA  ALA A 111      -8.549  -1.844  -4.088  1.00  0.00           C  
ATOM    113  C   ALA A 111      -8.646  -1.301  -5.503  1.00  0.00           C  
ATOM    114  O   ALA A 111      -7.931  -1.757  -6.398  1.00  0.00           O  
ATOM    115  CB  ALA A 111      -7.141  -1.667  -3.546  1.00  0.00           C  
ATOM    116  H   ALA A 111      -8.223  -3.923  -3.932  1.00  0.00           H  
ATOM    117  HA  ALA A 111      -9.233  -1.304  -3.451  1.00  0.00           H  
ATOM    118  HB1 ALA A 111      -6.862  -0.627  -3.611  1.00  0.00           H  
ATOM    119  HB2 ALA A 111      -6.455  -2.264  -4.131  1.00  0.00           H  
ATOM    120  HB3 ALA A 111      -7.109  -1.988  -2.514  1.00  0.00           H  
ATOM    121  N   ARG A 112      -9.533  -0.343  -5.710  1.00  0.00           N  
ATOM    122  CA  ARG A 112      -9.778   0.170  -7.044  1.00  0.00           C  
ATOM    123  C   ARG A 112      -9.922   1.693  -7.021  1.00  0.00           C  
ATOM    124  O   ARG A 112     -10.668   2.243  -6.209  1.00  0.00           O  
ATOM    125  CB  ARG A 112     -11.034  -0.507  -7.619  1.00  0.00           C  
ATOM    126  CG  ARG A 112     -11.350  -0.170  -9.073  1.00  0.00           C  
ATOM    127  CD  ARG A 112     -12.170   1.104  -9.200  1.00  0.00           C  
ATOM    128  NE  ARG A 112     -13.437   1.014  -8.478  1.00  0.00           N  
ATOM    129  CZ  ARG A 112     -14.307   2.014  -8.363  1.00  0.00           C  
ATOM    130  NH1 ARG A 112     -14.051   3.192  -8.924  1.00  0.00           N  
ATOM    131  NH2 ARG A 112     -15.433   1.835  -7.684  1.00  0.00           N  
ATOM    132  H   ARG A 112     -10.034   0.026  -4.952  1.00  0.00           H  
ATOM    133  HA  ARG A 112      -8.926  -0.093  -7.650  1.00  0.00           H  
ATOM    134  HB2 ARG A 112     -10.908  -1.575  -7.548  1.00  0.00           H  
ATOM    135  HB3 ARG A 112     -11.883  -0.218  -7.018  1.00  0.00           H  
ATOM    136  HG2 ARG A 112     -10.423  -0.042  -9.610  1.00  0.00           H  
ATOM    137  HG3 ARG A 112     -11.906  -0.988  -9.506  1.00  0.00           H  
ATOM    138  HD2 ARG A 112     -11.597   1.928  -8.802  1.00  0.00           H  
ATOM    139  HD3 ARG A 112     -12.375   1.281 -10.245  1.00  0.00           H  
ATOM    140  HE  ARG A 112     -13.651   0.151  -8.053  1.00  0.00           H  
ATOM    141 HH11 ARG A 112     -13.195   3.334  -9.434  1.00  0.00           H  
ATOM    142 HH12 ARG A 112     -14.711   3.941  -8.849  1.00  0.00           H  
ATOM    143 HH21 ARG A 112     -15.630   0.944  -7.260  1.00  0.00           H  
ATOM    144 HH22 ARG A 112     -16.090   2.587  -7.582  1.00  0.00           H  
ATOM    145  N   PRO A 113      -9.186   2.386  -7.911  1.00  0.00           N  
ATOM    146  CA  PRO A 113      -9.215   3.850  -8.023  1.00  0.00           C  
ATOM    147  C   PRO A 113     -10.620   4.403  -8.217  1.00  0.00           C  
ATOM    148  O   PRO A 113     -11.321   4.043  -9.166  1.00  0.00           O  
ATOM    149  CB  PRO A 113      -8.363   4.149  -9.264  1.00  0.00           C  
ATOM    150  CG  PRO A 113      -8.160   2.835  -9.942  1.00  0.00           C  
ATOM    151  CD  PRO A 113      -8.246   1.793  -8.869  1.00  0.00           C  
ATOM    152  HA  PRO A 113      -8.766   4.318  -7.159  1.00  0.00           H  
ATOM    153  HB2 PRO A 113      -8.890   4.843  -9.901  1.00  0.00           H  
ATOM    154  HB3 PRO A 113      -7.424   4.583  -8.958  1.00  0.00           H  
ATOM    155  HG2 PRO A 113      -8.936   2.679 -10.677  1.00  0.00           H  
ATOM    156  HG3 PRO A 113      -7.188   2.811 -10.413  1.00  0.00           H  
ATOM    157  HD2 PRO A 113      -8.633   0.869  -9.269  1.00  0.00           H  
ATOM    158  HD3 PRO A 113      -7.278   1.635  -8.409  1.00  0.00           H  
ATOM    159  N   GLY A 114     -11.020   5.286  -7.318  1.00  0.00           N  
ATOM    160  CA  GLY A 114     -12.346   5.857  -7.377  1.00  0.00           C  
ATOM    161  C   GLY A 114     -13.134   5.564  -6.123  1.00  0.00           C  
ATOM    162  O   GLY A 114     -14.043   6.311  -5.758  1.00  0.00           O  
ATOM    163  H   GLY A 114     -10.398   5.557  -6.603  1.00  0.00           H  
ATOM    164  HA2 GLY A 114     -12.263   6.927  -7.500  1.00  0.00           H  
ATOM    165  HA3 GLY A 114     -12.870   5.444  -8.225  1.00  0.00           H  
ATOM    166  N   ALA A 115     -12.776   4.476  -5.459  1.00  0.00           N  
ATOM    167  CA  ALA A 115     -13.441   4.075  -4.233  1.00  0.00           C  
ATOM    168  C   ALA A 115     -12.959   4.919  -3.061  1.00  0.00           C  
ATOM    169  O   ALA A 115     -11.806   5.352  -3.024  1.00  0.00           O  
ATOM    170  CB  ALA A 115     -13.196   2.599  -3.965  1.00  0.00           C  
ATOM    171  H   ALA A 115     -12.034   3.930  -5.801  1.00  0.00           H  
ATOM    172  HA  ALA A 115     -14.503   4.225  -4.362  1.00  0.00           H  
ATOM    173  HB1 ALA A 115     -13.563   2.017  -4.797  1.00  0.00           H  
ATOM    174  HB2 ALA A 115     -13.714   2.305  -3.064  1.00  0.00           H  
ATOM    175  HB3 ALA A 115     -12.137   2.426  -3.844  1.00  0.00           H  
ATOM    176  N   ILE A 116     -13.850   5.161  -2.116  1.00  0.00           N  
ATOM    177  CA  ILE A 116     -13.527   5.956  -0.942  1.00  0.00           C  
ATOM    178  C   ILE A 116     -12.808   5.095   0.087  1.00  0.00           C  
ATOM    179  O   ILE A 116     -13.113   3.913   0.226  1.00  0.00           O  
ATOM    180  CB  ILE A 116     -14.807   6.567  -0.318  1.00  0.00           C  
ATOM    181  CG1 ILE A 116     -15.514   7.477  -1.327  1.00  0.00           C  
ATOM    182  CG2 ILE A 116     -14.493   7.338   0.959  1.00  0.00           C  
ATOM    183  CD1 ILE A 116     -14.672   8.646  -1.798  1.00  0.00           C  
ATOM    184  H   ILE A 116     -14.751   4.780  -2.199  1.00  0.00           H  
ATOM    185  HA  ILE A 116     -12.872   6.758  -1.248  1.00  0.00           H  
ATOM    186  HB  ILE A 116     -15.471   5.756  -0.058  1.00  0.00           H  
ATOM    187 HG12 ILE A 116     -15.783   6.896  -2.195  1.00  0.00           H  
ATOM    188 HG13 ILE A 116     -16.410   7.875  -0.875  1.00  0.00           H  
ATOM    189 HG21 ILE A 116     -14.053   6.670   1.685  1.00  0.00           H  
ATOM    190 HG22 ILE A 116     -15.404   7.756   1.360  1.00  0.00           H  
ATOM    191 HG23 ILE A 116     -13.799   8.136   0.737  1.00  0.00           H  
ATOM    192 HD11 ILE A 116     -15.258   9.269  -2.456  1.00  0.00           H  
ATOM    193 HD12 ILE A 116     -13.807   8.277  -2.329  1.00  0.00           H  
ATOM    194 HD13 ILE A 116     -14.351   9.225  -0.944  1.00  0.00           H  
ATOM    195  N   ALA A 117     -11.845   5.690   0.782  1.00  0.00           N  
ATOM    196  CA  ALA A 117     -11.081   4.991   1.808  1.00  0.00           C  
ATOM    197  C   ALA A 117     -11.817   5.028   3.142  1.00  0.00           C  
ATOM    198  O   ALA A 117     -11.841   6.058   3.812  1.00  0.00           O  
ATOM    199  CB  ALA A 117      -9.706   5.616   1.959  1.00  0.00           C  
ATOM    200  H   ALA A 117     -11.651   6.640   0.610  1.00  0.00           H  
ATOM    201  HA  ALA A 117     -10.955   3.965   1.497  1.00  0.00           H  
ATOM    202  HB1 ALA A 117      -9.811   6.643   2.278  1.00  0.00           H  
ATOM    203  HB2 ALA A 117      -9.186   5.583   1.012  1.00  0.00           H  
ATOM    204  HB3 ALA A 117      -9.144   5.068   2.699  1.00  0.00           H  
ATOM    205  N   PRO A 118     -12.446   3.913   3.536  1.00  0.00           N  
ATOM    206  CA  PRO A 118     -13.210   3.830   4.780  1.00  0.00           C  
ATOM    207  C   PRO A 118     -12.328   3.626   6.010  1.00  0.00           C  
ATOM    208  O   PRO A 118     -12.663   4.076   7.106  1.00  0.00           O  
ATOM    209  CB  PRO A 118     -14.118   2.607   4.570  1.00  0.00           C  
ATOM    210  CG  PRO A 118     -13.882   2.165   3.162  1.00  0.00           C  
ATOM    211  CD  PRO A 118     -12.513   2.658   2.794  1.00  0.00           C  
ATOM    212  HA  PRO A 118     -13.822   4.705   4.919  1.00  0.00           H  
ATOM    213  HB2 PRO A 118     -13.851   1.835   5.274  1.00  0.00           H  
ATOM    214  HB3 PRO A 118     -15.148   2.894   4.722  1.00  0.00           H  
ATOM    215  HG2 PRO A 118     -13.924   1.089   3.101  1.00  0.00           H  
ATOM    216  HG3 PRO A 118     -14.622   2.610   2.516  1.00  0.00           H  
ATOM    217  HD2 PRO A 118     -11.752   1.966   3.123  1.00  0.00           H  
ATOM    218  HD3 PRO A 118     -12.440   2.833   1.727  1.00  0.00           H  
ATOM    219  N   LEU A 119     -11.196   2.955   5.827  1.00  0.00           N  
ATOM    220  CA  LEU A 119     -10.344   2.578   6.951  1.00  0.00           C  
ATOM    221  C   LEU A 119      -9.037   3.361   6.950  1.00  0.00           C  
ATOM    222  O   LEU A 119      -8.674   3.994   5.957  1.00  0.00           O  
ATOM    223  CB  LEU A 119     -10.025   1.072   6.927  1.00  0.00           C  
ATOM    224  CG  LEU A 119     -11.222   0.113   7.017  1.00  0.00           C  
ATOM    225  CD1 LEU A 119     -12.240   0.598   8.036  1.00  0.00           C  
ATOM    226  CD2 LEU A 119     -11.867  -0.084   5.655  1.00  0.00           C  
ATOM    227  H   LEU A 119     -10.921   2.721   4.917  1.00  0.00           H  
ATOM    228  HA  LEU A 119     -10.879   2.806   7.858  1.00  0.00           H  
ATOM    229  HB2 LEU A 119      -9.496   0.859   6.010  1.00  0.00           H  
ATOM    230  HB3 LEU A 119      -9.364   0.860   7.754  1.00  0.00           H  
ATOM    231  HG  LEU A 119     -10.864  -0.850   7.352  1.00  0.00           H  
ATOM    232 HD11 LEU A 119     -12.622   1.560   7.732  1.00  0.00           H  
ATOM    233 HD12 LEU A 119     -11.768   0.687   9.002  1.00  0.00           H  
ATOM    234 HD13 LEU A 119     -13.053  -0.110   8.098  1.00  0.00           H  
ATOM    235 HD21 LEU A 119     -11.166  -0.568   4.991  1.00  0.00           H  
ATOM    236 HD22 LEU A 119     -12.141   0.877   5.247  1.00  0.00           H  
ATOM    237 HD23 LEU A 119     -12.750  -0.698   5.757  1.00  0.00           H  
ATOM    238  N   SER A 120      -8.339   3.300   8.077  1.00  0.00           N  
ATOM    239  CA  SER A 120      -7.045   3.945   8.223  1.00  0.00           C  
ATOM    240  C   SER A 120      -5.940   2.959   7.874  1.00  0.00           C  
ATOM    241  O   SER A 120      -5.381   2.298   8.749  1.00  0.00           O  
ATOM    242  CB  SER A 120      -6.856   4.436   9.657  1.00  0.00           C  
ATOM    243  OG  SER A 120      -8.000   5.138  10.116  1.00  0.00           O  
ATOM    244  H   SER A 120      -8.702   2.795   8.835  1.00  0.00           H  
ATOM    245  HA  SER A 120      -7.003   4.785   7.546  1.00  0.00           H  
ATOM    246  HB2 SER A 120      -6.685   3.590  10.303  1.00  0.00           H  
ATOM    247  HB3 SER A 120      -6.003   5.096   9.694  1.00  0.00           H  
ATOM    248  HG  SER A 120      -8.773   4.563  10.056  1.00  0.00           H  
ATOM    249  N   VAL A 121      -5.640   2.855   6.597  1.00  0.00           N  
ATOM    250  CA  VAL A 121      -4.651   1.890   6.132  1.00  0.00           C  
ATOM    251  C   VAL A 121      -3.249   2.445   6.295  1.00  0.00           C  
ATOM    252  O   VAL A 121      -2.979   3.597   5.949  1.00  0.00           O  
ATOM    253  CB  VAL A 121      -4.861   1.499   4.658  1.00  0.00           C  
ATOM    254  CG1 VAL A 121      -3.948   0.343   4.271  1.00  0.00           C  
ATOM    255  CG2 VAL A 121      -6.316   1.149   4.395  1.00  0.00           C  
ATOM    256  H   VAL A 121      -6.082   3.451   5.957  1.00  0.00           H  
ATOM    257  HA  VAL A 121      -4.742   1.001   6.739  1.00  0.00           H  
ATOM    258  HB  VAL A 121      -4.600   2.347   4.045  1.00  0.00           H  
ATOM    259 HG11 VAL A 121      -4.178  -0.517   4.883  1.00  0.00           H  
ATOM    260 HG12 VAL A 121      -2.915   0.628   4.426  1.00  0.00           H  
ATOM    261 HG13 VAL A 121      -4.100   0.095   3.231  1.00  0.00           H  
ATOM    262 HG21 VAL A 121      -6.944   1.975   4.694  1.00  0.00           H  
ATOM    263 HG22 VAL A 121      -6.583   0.269   4.958  1.00  0.00           H  
ATOM    264 HG23 VAL A 121      -6.451   0.960   3.340  1.00  0.00           H  
ATOM    265  N   VAL A 122      -2.365   1.620   6.821  1.00  0.00           N  
ATOM    266  CA  VAL A 122      -1.001   2.015   7.063  1.00  0.00           C  
ATOM    267  C   VAL A 122      -0.034   1.025   6.420  1.00  0.00           C  
ATOM    268  O   VAL A 122      -0.114  -0.178   6.666  1.00  0.00           O  
ATOM    269  CB  VAL A 122      -0.732   2.099   8.577  1.00  0.00           C  
ATOM    270  CG1 VAL A 122       0.748   2.286   8.856  1.00  0.00           C  
ATOM    271  CG2 VAL A 122      -1.541   3.225   9.206  1.00  0.00           C  
ATOM    272  H   VAL A 122      -2.638   0.710   7.060  1.00  0.00           H  
ATOM    273  HA  VAL A 122      -0.849   2.993   6.632  1.00  0.00           H  
ATOM    274  HB  VAL A 122      -1.049   1.169   9.025  1.00  0.00           H  
ATOM    275 HG11 VAL A 122       1.090   3.197   8.390  1.00  0.00           H  
ATOM    276 HG12 VAL A 122       1.293   1.447   8.451  1.00  0.00           H  
ATOM    277 HG13 VAL A 122       0.910   2.341   9.922  1.00  0.00           H  
ATOM    278 HG21 VAL A 122      -1.246   4.168   8.770  1.00  0.00           H  
ATOM    279 HG22 VAL A 122      -1.360   3.248  10.270  1.00  0.00           H  
ATOM    280 HG23 VAL A 122      -2.593   3.058   9.023  1.00  0.00           H  
ATOM    281  N   ILE A 123       0.862   1.534   5.585  1.00  0.00           N  
ATOM    282  CA  ILE A 123       1.916   0.716   5.003  1.00  0.00           C  
ATOM    283  C   ILE A 123       3.057   0.603   6.014  1.00  0.00           C  
ATOM    284  O   ILE A 123       3.758   1.584   6.278  1.00  0.00           O  
ATOM    285  CB  ILE A 123       2.429   1.311   3.666  1.00  0.00           C  
ATOM    286  CG1 ILE A 123       1.289   1.371   2.648  1.00  0.00           C  
ATOM    287  CG2 ILE A 123       3.588   0.498   3.102  1.00  0.00           C  
ATOM    288  CD1 ILE A 123       1.687   2.002   1.334  1.00  0.00           C  
ATOM    289  H   ILE A 123       0.824   2.491   5.371  1.00  0.00           H  
ATOM    290  HA  ILE A 123       1.506  -0.265   4.811  1.00  0.00           H  
ATOM    291  HB  ILE A 123       2.784   2.309   3.855  1.00  0.00           H  
ATOM    292 HG12 ILE A 123       0.947   0.367   2.440  1.00  0.00           H  
ATOM    293 HG13 ILE A 123       0.475   1.947   3.063  1.00  0.00           H  
ATOM    294 HG21 ILE A 123       3.244  -0.496   2.855  1.00  0.00           H  
ATOM    295 HG22 ILE A 123       4.371   0.433   3.840  1.00  0.00           H  
ATOM    296 HG23 ILE A 123       3.970   0.982   2.204  1.00  0.00           H  
ATOM    297 HD11 ILE A 123       2.058   3.001   1.513  1.00  0.00           H  
ATOM    298 HD12 ILE A 123       0.828   2.049   0.681  1.00  0.00           H  
ATOM    299 HD13 ILE A 123       2.461   1.409   0.870  1.00  0.00           H  
ATOM    300  N   PRO A 124       3.228  -0.584   6.620  1.00  0.00           N  
ATOM    301  CA  PRO A 124       4.161  -0.782   7.733  1.00  0.00           C  
ATOM    302  C   PRO A 124       5.609  -0.576   7.353  1.00  0.00           C  
ATOM    303  O   PRO A 124       6.030  -0.859   6.228  1.00  0.00           O  
ATOM    304  CB  PRO A 124       3.938  -2.239   8.157  1.00  0.00           C  
ATOM    305  CG  PRO A 124       2.657  -2.650   7.520  1.00  0.00           C  
ATOM    306  CD  PRO A 124       2.533  -1.832   6.269  1.00  0.00           C  
ATOM    307  HA  PRO A 124       3.937  -0.127   8.562  1.00  0.00           H  
ATOM    308  HB2 PRO A 124       4.762  -2.845   7.807  1.00  0.00           H  
ATOM    309  HB3 PRO A 124       3.878  -2.296   9.233  1.00  0.00           H  
ATOM    310  HG2 PRO A 124       2.688  -3.702   7.278  1.00  0.00           H  
ATOM    311  HG3 PRO A 124       1.833  -2.443   8.186  1.00  0.00           H  
ATOM    312  HD2 PRO A 124       3.020  -2.328   5.442  1.00  0.00           H  
ATOM    313  HD3 PRO A 124       1.494  -1.647   6.044  1.00  0.00           H  
ATOM    314  N   ALA A 125       6.358  -0.081   8.321  1.00  0.00           N  
ATOM    315  CA  ALA A 125       7.783   0.119   8.185  1.00  0.00           C  
ATOM    316  C   ALA A 125       8.508  -1.224   8.219  1.00  0.00           C  
ATOM    317  O   ALA A 125       9.039  -1.641   9.249  1.00  0.00           O  
ATOM    318  CB  ALA A 125       8.257   1.035   9.291  1.00  0.00           C  
ATOM    319  H   ALA A 125       5.927   0.159   9.169  1.00  0.00           H  
ATOM    320  HA  ALA A 125       7.970   0.600   7.238  1.00  0.00           H  
ATOM    321  HB1 ALA A 125       8.177   0.522  10.237  1.00  0.00           H  
ATOM    322  HB2 ALA A 125       7.631   1.915   9.307  1.00  0.00           H  
ATOM    323  HB3 ALA A 125       9.282   1.319   9.113  1.00  0.00           H  
ATOM    324  N   HIS A 126       8.522  -1.882   7.072  1.00  0.00           N  
ATOM    325  CA  HIS A 126       8.977  -3.256   6.953  1.00  0.00           C  
ATOM    326  C   HIS A 126       9.120  -3.568   5.467  1.00  0.00           C  
ATOM    327  O   HIS A 126       8.497  -2.895   4.641  1.00  0.00           O  
ATOM    328  CB  HIS A 126       7.939  -4.181   7.612  1.00  0.00           C  
ATOM    329  CG  HIS A 126       8.337  -5.622   7.712  1.00  0.00           C  
ATOM    330  ND1 HIS A 126       7.792  -6.612   6.920  1.00  0.00           N  
ATOM    331  CD2 HIS A 126       9.205  -6.246   8.542  1.00  0.00           C  
ATOM    332  CE1 HIS A 126       8.307  -7.778   7.260  1.00  0.00           C  
ATOM    333  NE2 HIS A 126       9.167  -7.583   8.240  1.00  0.00           N  
ATOM    334  H   HIS A 126       8.217  -1.420   6.262  1.00  0.00           H  
ATOM    335  HA  HIS A 126       9.933  -3.356   7.446  1.00  0.00           H  
ATOM    336  HB2 HIS A 126       7.747  -3.828   8.614  1.00  0.00           H  
ATOM    337  HB3 HIS A 126       7.022  -4.131   7.045  1.00  0.00           H  
ATOM    338  HD1 HIS A 126       7.109  -6.480   6.222  1.00  0.00           H  
ATOM    339  HD2 HIS A 126       9.815  -5.777   9.301  1.00  0.00           H  
ATOM    340  HE1 HIS A 126       8.066  -8.730   6.812  1.00  0.00           H  
ATOM    341  HE2 HIS A 126       9.769  -8.266   8.611  1.00  0.00           H  
ATOM    342  N   ASN A 127       9.951  -4.543   5.112  1.00  0.00           N  
ATOM    343  CA  ASN A 127      10.127  -4.887   3.705  1.00  0.00           C  
ATOM    344  C   ASN A 127       8.819  -5.399   3.117  1.00  0.00           C  
ATOM    345  O   ASN A 127       8.129  -6.224   3.713  1.00  0.00           O  
ATOM    346  CB  ASN A 127      11.295  -5.875   3.482  1.00  0.00           C  
ATOM    347  CG  ASN A 127      11.266  -7.141   4.336  1.00  0.00           C  
ATOM    348  OD1 ASN A 127      12.316  -7.620   4.764  1.00  0.00           O  
ATOM    349  ND2 ASN A 127      10.097  -7.713   4.563  1.00  0.00           N  
ATOM    350  H   ASN A 127      10.456  -5.028   5.799  1.00  0.00           H  
ATOM    351  HA  ASN A 127      10.370  -3.966   3.195  1.00  0.00           H  
ATOM    352  HB2 ASN A 127      11.292  -6.180   2.448  1.00  0.00           H  
ATOM    353  HB3 ASN A 127      12.222  -5.357   3.684  1.00  0.00           H  
ATOM    354 HD21 ASN A 127       9.290  -7.300   4.176  1.00  0.00           H  
ATOM    355 HD22 ASN A 127      10.082  -8.537   5.093  1.00  0.00           H  
ATOM    356  N   THR A 128       8.468  -4.866   1.961  1.00  0.00           N  
ATOM    357  CA  THR A 128       7.178  -5.137   1.350  1.00  0.00           C  
ATOM    358  C   THR A 128       7.197  -6.442   0.565  1.00  0.00           C  
ATOM    359  O   THR A 128       6.148  -6.977   0.200  1.00  0.00           O  
ATOM    360  CB  THR A 128       6.784  -3.978   0.420  1.00  0.00           C  
ATOM    361  OG1 THR A 128       7.787  -3.807  -0.590  1.00  0.00           O  
ATOM    362  CG2 THR A 128       6.636  -2.691   1.217  1.00  0.00           C  
ATOM    363  H   THR A 128       9.096  -4.265   1.501  1.00  0.00           H  
ATOM    364  HA  THR A 128       6.436  -5.204   2.132  1.00  0.00           H  
ATOM    365  HB  THR A 128       5.839  -4.210  -0.048  1.00  0.00           H  
ATOM    366  HG1 THR A 128       8.448  -3.172  -0.286  1.00  0.00           H  
ATOM    367 HG21 THR A 128       7.577  -2.452   1.691  1.00  0.00           H  
ATOM    368 HG22 THR A 128       5.877  -2.820   1.974  1.00  0.00           H  
ATOM    369 HG23 THR A 128       6.353  -1.886   0.557  1.00  0.00           H  
ATOM    370  N   GLY A 129       8.397  -6.952   0.314  1.00  0.00           N  
ATOM    371  CA  GLY A 129       8.546  -8.139  -0.501  1.00  0.00           C  
ATOM    372  C   GLY A 129       8.646  -7.788  -1.967  1.00  0.00           C  
ATOM    373  O   GLY A 129       9.055  -8.605  -2.793  1.00  0.00           O  
ATOM    374  H   GLY A 129       9.191  -6.517   0.686  1.00  0.00           H  
ATOM    375  HA2 GLY A 129       9.440  -8.665  -0.201  1.00  0.00           H  
ATOM    376  HA3 GLY A 129       7.690  -8.780  -0.351  1.00  0.00           H  
ATOM    377  N   LEU A 130       8.285  -6.556  -2.280  1.00  0.00           N  
ATOM    378  CA  LEU A 130       8.300  -6.070  -3.644  1.00  0.00           C  
ATOM    379  C   LEU A 130       9.716  -5.744  -4.077  1.00  0.00           C  
ATOM    380  O   LEU A 130      10.555  -5.353  -3.259  1.00  0.00           O  
ATOM    381  CB  LEU A 130       7.430  -4.822  -3.758  1.00  0.00           C  
ATOM    382  CG  LEU A 130       5.953  -5.023  -3.419  1.00  0.00           C  
ATOM    383  CD1 LEU A 130       5.208  -3.702  -3.488  1.00  0.00           C  
ATOM    384  CD2 LEU A 130       5.321  -6.039  -4.359  1.00  0.00           C  
ATOM    385  H   LEU A 130       8.006  -5.947  -1.565  1.00  0.00           H  
ATOM    386  HA  LEU A 130       7.901  -6.842  -4.282  1.00  0.00           H  
ATOM    387  HB2 LEU A 130       7.832  -4.068  -3.095  1.00  0.00           H  
ATOM    388  HB3 LEU A 130       7.500  -4.457  -4.770  1.00  0.00           H  
ATOM    389  HG  LEU A 130       5.871  -5.402  -2.411  1.00  0.00           H  
ATOM    390 HD11 LEU A 130       4.174  -3.857  -3.218  1.00  0.00           H  
ATOM    391 HD12 LEU A 130       5.262  -3.310  -4.493  1.00  0.00           H  
ATOM    392 HD13 LEU A 130       5.658  -3.000  -2.804  1.00  0.00           H  
ATOM    393 HD21 LEU A 130       5.426  -5.700  -5.379  1.00  0.00           H  
ATOM    394 HD22 LEU A 130       4.273  -6.144  -4.121  1.00  0.00           H  
ATOM    395 HD23 LEU A 130       5.814  -6.993  -4.243  1.00  0.00           H  
ATOM    396  N   GLY A 131       9.973  -5.911  -5.365  1.00  0.00           N  
ATOM    397  CA  GLY A 131      11.266  -5.576  -5.917  1.00  0.00           C  
ATOM    398  C   GLY A 131      11.557  -4.095  -5.797  1.00  0.00           C  
ATOM    399  O   GLY A 131      10.635  -3.295  -5.616  1.00  0.00           O  
ATOM    400  H   GLY A 131       9.269  -6.262  -5.951  1.00  0.00           H  
ATOM    401  HA2 GLY A 131      12.026  -6.130  -5.387  1.00  0.00           H  
ATOM    402  HA3 GLY A 131      11.287  -5.855  -6.959  1.00  0.00           H  
ATOM    403  N   PRO A 132      12.829  -3.691  -5.925  1.00  0.00           N  
ATOM    404  CA  PRO A 132      13.252  -2.299  -5.718  1.00  0.00           C  
ATOM    405  C   PRO A 132      12.606  -1.333  -6.710  1.00  0.00           C  
ATOM    406  O   PRO A 132      12.668  -0.119  -6.539  1.00  0.00           O  
ATOM    407  CB  PRO A 132      14.770  -2.338  -5.931  1.00  0.00           C  
ATOM    408  CG  PRO A 132      15.151  -3.774  -5.822  1.00  0.00           C  
ATOM    409  CD  PRO A 132      13.961  -4.556  -6.294  1.00  0.00           C  
ATOM    410  HA  PRO A 132      13.036  -1.971  -4.711  1.00  0.00           H  
ATOM    411  HB2 PRO A 132      15.004  -1.942  -6.907  1.00  0.00           H  
ATOM    412  HB3 PRO A 132      15.259  -1.746  -5.171  1.00  0.00           H  
ATOM    413  HG2 PRO A 132      16.006  -3.976  -6.449  1.00  0.00           H  
ATOM    414  HG3 PRO A 132      15.373  -4.017  -4.793  1.00  0.00           H  
ATOM    415  HD2 PRO A 132      14.004  -4.703  -7.363  1.00  0.00           H  
ATOM    416  HD3 PRO A 132      13.905  -5.504  -5.782  1.00  0.00           H  
ATOM    417  N   GLU A 133      11.985  -1.883  -7.739  1.00  0.00           N  
ATOM    418  CA  GLU A 133      11.325  -1.085  -8.760  1.00  0.00           C  
ATOM    419  C   GLU A 133      10.057  -0.422  -8.229  1.00  0.00           C  
ATOM    420  O   GLU A 133       9.689   0.671  -8.663  1.00  0.00           O  
ATOM    421  CB  GLU A 133      10.973  -1.962  -9.955  1.00  0.00           C  
ATOM    422  CG  GLU A 133      10.130  -3.174  -9.590  1.00  0.00           C  
ATOM    423  CD  GLU A 133       9.758  -4.009 -10.792  1.00  0.00           C  
ATOM    424  OE1 GLU A 133       8.803  -3.639 -11.502  1.00  0.00           O  
ATOM    425  OE2 GLU A 133      10.419  -5.042 -11.031  1.00  0.00           O  
ATOM    426  H   GLU A 133      11.980  -2.859  -7.821  1.00  0.00           H  
ATOM    427  HA  GLU A 133      12.012  -0.318  -9.080  1.00  0.00           H  
ATOM    428  HB2 GLU A 133      10.421  -1.368 -10.665  1.00  0.00           H  
ATOM    429  HB3 GLU A 133      11.885  -2.307 -10.415  1.00  0.00           H  
ATOM    430  HG2 GLU A 133      10.689  -3.791  -8.903  1.00  0.00           H  
ATOM    431  HG3 GLU A 133       9.224  -2.834  -9.110  1.00  0.00           H  
ATOM    432  N   LYS A 134       9.403  -1.072  -7.271  1.00  0.00           N  
ATOM    433  CA  LYS A 134       8.110  -0.605  -6.780  1.00  0.00           C  
ATOM    434  C   LYS A 134       8.260   0.658  -5.949  1.00  0.00           C  
ATOM    435  O   LYS A 134       7.269   1.299  -5.581  1.00  0.00           O  
ATOM    436  CB  LYS A 134       7.415  -1.702  -5.973  1.00  0.00           C  
ATOM    437  CG  LYS A 134       7.112  -2.946  -6.790  1.00  0.00           C  
ATOM    438  CD  LYS A 134       6.295  -2.614  -8.026  1.00  0.00           C  
ATOM    439  CE  LYS A 134       5.983  -3.855  -8.842  1.00  0.00           C  
ATOM    440  NZ  LYS A 134       5.184  -3.535 -10.054  1.00  0.00           N  
ATOM    441  H   LYS A 134       9.801  -1.883  -6.880  1.00  0.00           H  
ATOM    442  HA  LYS A 134       7.506  -0.371  -7.641  1.00  0.00           H  
ATOM    443  HB2 LYS A 134       8.053  -1.985  -5.149  1.00  0.00           H  
ATOM    444  HB3 LYS A 134       6.482  -1.318  -5.581  1.00  0.00           H  
ATOM    445  HG2 LYS A 134       8.043  -3.400  -7.095  1.00  0.00           H  
ATOM    446  HG3 LYS A 134       6.556  -3.638  -6.178  1.00  0.00           H  
ATOM    447  HD2 LYS A 134       5.367  -2.156  -7.720  1.00  0.00           H  
ATOM    448  HD3 LYS A 134       6.853  -1.924  -8.639  1.00  0.00           H  
ATOM    449  HE2 LYS A 134       6.912  -4.315  -9.143  1.00  0.00           H  
ATOM    450  HE3 LYS A 134       5.425  -4.542  -8.224  1.00  0.00           H  
ATOM    451  HZ1 LYS A 134       4.243  -3.183  -9.782  1.00  0.00           H  
ATOM    452  HZ2 LYS A 134       5.067  -4.385 -10.642  1.00  0.00           H  
ATOM    453  HZ3 LYS A 134       5.665  -2.805 -10.618  1.00  0.00           H  
ATOM    454  N   THR A 135       9.501   1.042  -5.699  1.00  0.00           N  
ATOM    455  CA  THR A 135       9.778   2.247  -4.936  1.00  0.00           C  
ATOM    456  C   THR A 135       9.290   3.466  -5.712  1.00  0.00           C  
ATOM    457  O   THR A 135       9.023   4.517  -5.136  1.00  0.00           O  
ATOM    458  CB  THR A 135      11.276   2.367  -4.599  1.00  0.00           C  
ATOM    459  OG1 THR A 135      11.486   3.359  -3.588  1.00  0.00           O  
ATOM    460  CG2 THR A 135      12.102   2.721  -5.826  1.00  0.00           C  
ATOM    461  H   THR A 135      10.249   0.507  -6.057  1.00  0.00           H  
ATOM    462  HA  THR A 135       9.229   2.188  -4.010  1.00  0.00           H  
ATOM    463  HB  THR A 135      11.603   1.410  -4.223  1.00  0.00           H  
ATOM    464  HG1 THR A 135      12.412   3.334  -3.307  1.00  0.00           H  
ATOM    465 HG21 THR A 135      11.768   3.667  -6.224  1.00  0.00           H  
ATOM    466 HG22 THR A 135      11.981   1.952  -6.576  1.00  0.00           H  
ATOM    467 HG23 THR A 135      13.144   2.794  -5.550  1.00  0.00           H  
ATOM    468  N   SER A 136       9.135   3.297  -7.021  1.00  0.00           N  
ATOM    469  CA  SER A 136       8.573   4.336  -7.862  1.00  0.00           C  
ATOM    470  C   SER A 136       7.117   4.584  -7.472  1.00  0.00           C  
ATOM    471  O   SER A 136       6.663   5.724  -7.433  1.00  0.00           O  
ATOM    472  CB  SER A 136       8.674   3.934  -9.336  1.00  0.00           C  
ATOM    473  OG  SER A 136       8.413   5.035 -10.189  1.00  0.00           O  
ATOM    474  H   SER A 136       9.417   2.451  -7.431  1.00  0.00           H  
ATOM    475  HA  SER A 136       9.138   5.239  -7.698  1.00  0.00           H  
ATOM    476  HB2 SER A 136       9.668   3.565  -9.539  1.00  0.00           H  
ATOM    477  HB3 SER A 136       7.953   3.156  -9.543  1.00  0.00           H  
ATOM    478  HG  SER A 136       9.252   5.393 -10.508  1.00  0.00           H  
ATOM    479  N   PHE A 137       6.404   3.506  -7.153  1.00  0.00           N  
ATOM    480  CA  PHE A 137       5.011   3.595  -6.730  1.00  0.00           C  
ATOM    481  C   PHE A 137       4.920   4.147  -5.315  1.00  0.00           C  
ATOM    482  O   PHE A 137       4.078   5.003  -5.020  1.00  0.00           O  
ATOM    483  CB  PHE A 137       4.336   2.222  -6.794  1.00  0.00           C  
ATOM    484  CG  PHE A 137       4.046   1.751  -8.191  1.00  0.00           C  
ATOM    485  CD1 PHE A 137       5.065   1.299  -9.015  1.00  0.00           C  
ATOM    486  CD2 PHE A 137       2.749   1.757  -8.677  1.00  0.00           C  
ATOM    487  CE1 PHE A 137       4.794   0.865 -10.298  1.00  0.00           C  
ATOM    488  CE2 PHE A 137       2.473   1.324  -9.959  1.00  0.00           C  
ATOM    489  CZ  PHE A 137       3.497   0.878 -10.770  1.00  0.00           C  
ATOM    490  H   PHE A 137       6.832   2.626  -7.192  1.00  0.00           H  
ATOM    491  HA  PHE A 137       4.502   4.270  -7.401  1.00  0.00           H  
ATOM    492  HB2 PHE A 137       4.978   1.492  -6.326  1.00  0.00           H  
ATOM    493  HB3 PHE A 137       3.400   2.265  -6.257  1.00  0.00           H  
ATOM    494  HD1 PHE A 137       6.079   1.289  -8.646  1.00  0.00           H  
ATOM    495  HD2 PHE A 137       1.946   2.103  -8.042  1.00  0.00           H  
ATOM    496  HE1 PHE A 137       5.597   0.516 -10.931  1.00  0.00           H  
ATOM    497  HE2 PHE A 137       1.457   1.334 -10.327  1.00  0.00           H  
ATOM    498  HZ  PHE A 137       3.284   0.539 -11.772  1.00  0.00           H  
ATOM    499  N   PHE A 138       5.803   3.673  -4.443  1.00  0.00           N  
ATOM    500  CA  PHE A 138       5.834   4.170  -3.074  1.00  0.00           C  
ATOM    501  C   PHE A 138       6.107   5.670  -3.085  1.00  0.00           C  
ATOM    502  O   PHE A 138       5.393   6.451  -2.464  1.00  0.00           O  
ATOM    503  CB  PHE A 138       6.893   3.442  -2.244  1.00  0.00           C  
ATOM    504  CG  PHE A 138       6.558   2.006  -1.960  1.00  0.00           C  
ATOM    505  CD1 PHE A 138       7.111   0.992  -2.724  1.00  0.00           C  
ATOM    506  CD2 PHE A 138       5.682   1.664  -0.937  1.00  0.00           C  
ATOM    507  CE1 PHE A 138       6.800  -0.327  -2.478  1.00  0.00           C  
ATOM    508  CE2 PHE A 138       5.374   0.343  -0.689  1.00  0.00           C  
ATOM    509  CZ  PHE A 138       5.934  -0.651  -1.463  1.00  0.00           C  
ATOM    510  H   PHE A 138       6.450   2.990  -4.731  1.00  0.00           H  
ATOM    511  HA  PHE A 138       4.861   3.992  -2.636  1.00  0.00           H  
ATOM    512  HB2 PHE A 138       7.831   3.463  -2.778  1.00  0.00           H  
ATOM    513  HB3 PHE A 138       7.011   3.951  -1.299  1.00  0.00           H  
ATOM    514  HD1 PHE A 138       7.800   1.241  -3.521  1.00  0.00           H  
ATOM    515  HD2 PHE A 138       5.241   2.439  -0.324  1.00  0.00           H  
ATOM    516  HE1 PHE A 138       7.236  -1.106  -3.082  1.00  0.00           H  
ATOM    517  HE2 PHE A 138       4.691   0.088   0.107  1.00  0.00           H  
ATOM    518  HZ  PHE A 138       5.691  -1.685  -1.272  1.00  0.00           H  
ATOM    519  N   GLN A 139       7.124   6.066  -3.837  1.00  0.00           N  
ATOM    520  CA  GLN A 139       7.466   7.472  -3.998  1.00  0.00           C  
ATOM    521  C   GLN A 139       6.360   8.224  -4.738  1.00  0.00           C  
ATOM    522  O   GLN A 139       6.163   9.421  -4.526  1.00  0.00           O  
ATOM    523  CB  GLN A 139       8.790   7.602  -4.746  1.00  0.00           C  
ATOM    524  CG  GLN A 139      10.004   7.266  -3.893  1.00  0.00           C  
ATOM    525  CD  GLN A 139      11.311   7.367  -4.657  1.00  0.00           C  
ATOM    526  OE1 GLN A 139      12.351   7.704  -4.091  1.00  0.00           O  
ATOM    527  NE2 GLN A 139      11.276   7.067  -5.946  1.00  0.00           N  
ATOM    528  H   GLN A 139       7.669   5.388  -4.297  1.00  0.00           H  
ATOM    529  HA  GLN A 139       7.577   7.898  -3.013  1.00  0.00           H  
ATOM    530  HB2 GLN A 139       8.773   6.923  -5.589  1.00  0.00           H  
ATOM    531  HB3 GLN A 139       8.894   8.614  -5.107  1.00  0.00           H  
ATOM    532  HG2 GLN A 139      10.042   7.951  -3.060  1.00  0.00           H  
ATOM    533  HG3 GLN A 139       9.899   6.257  -3.521  1.00  0.00           H  
ATOM    534 HE21 GLN A 139      10.418   6.796  -6.337  1.00  0.00           H  
ATOM    535 HE22 GLN A 139      12.110   7.126  -6.458  1.00  0.00           H  
ATOM    536  N   ALA A 140       5.633   7.515  -5.595  1.00  0.00           N  
ATOM    537  CA  ALA A 140       4.501   8.098  -6.309  1.00  0.00           C  
ATOM    538  C   ALA A 140       3.422   8.519  -5.326  1.00  0.00           C  
ATOM    539  O   ALA A 140       2.732   9.517  -5.530  1.00  0.00           O  
ATOM    540  CB  ALA A 140       3.933   7.122  -7.331  1.00  0.00           C  
ATOM    541  H   ALA A 140       5.866   6.576  -5.754  1.00  0.00           H  
ATOM    542  HA  ALA A 140       4.855   8.973  -6.836  1.00  0.00           H  
ATOM    543  HB1 ALA A 140       3.533   6.257  -6.820  1.00  0.00           H  
ATOM    544  HB2 ALA A 140       4.718   6.809  -8.004  1.00  0.00           H  
ATOM    545  HB3 ALA A 140       3.147   7.604  -7.892  1.00  0.00           H  
ATOM    546  N   LEU A 141       3.281   7.754  -4.251  1.00  0.00           N  
ATOM    547  CA  LEU A 141       2.358   8.119  -3.185  1.00  0.00           C  
ATOM    548  C   LEU A 141       3.075   8.879  -2.070  1.00  0.00           C  
ATOM    549  O   LEU A 141       2.573   8.978  -0.948  1.00  0.00           O  
ATOM    550  CB  LEU A 141       1.640   6.889  -2.619  1.00  0.00           C  
ATOM    551  CG  LEU A 141       0.449   6.388  -3.443  1.00  0.00           C  
ATOM    552  CD1 LEU A 141      -0.542   7.515  -3.678  1.00  0.00           C  
ATOM    553  CD2 LEU A 141       0.901   5.797  -4.766  1.00  0.00           C  
ATOM    554  H   LEU A 141       3.795   6.913  -4.183  1.00  0.00           H  
ATOM    555  HA  LEU A 141       1.620   8.776  -3.618  1.00  0.00           H  
ATOM    556  HB2 LEU A 141       2.359   6.086  -2.538  1.00  0.00           H  
ATOM    557  HB3 LEU A 141       1.284   7.130  -1.629  1.00  0.00           H  
ATOM    558  HG  LEU A 141      -0.058   5.613  -2.887  1.00  0.00           H  
ATOM    559 HD11 LEU A 141      -0.088   8.272  -4.300  1.00  0.00           H  
ATOM    560 HD12 LEU A 141      -0.823   7.949  -2.731  1.00  0.00           H  
ATOM    561 HD13 LEU A 141      -1.419   7.126  -4.171  1.00  0.00           H  
ATOM    562 HD21 LEU A 141       1.434   6.548  -5.330  1.00  0.00           H  
ATOM    563 HD22 LEU A 141       0.036   5.472  -5.325  1.00  0.00           H  
ATOM    564 HD23 LEU A 141       1.549   4.954  -4.583  1.00  0.00           H  
ATOM    565  N   SER A 142       4.251   9.415  -2.404  1.00  0.00           N  
ATOM    566  CA  SER A 142       5.043  10.235  -1.490  1.00  0.00           C  
ATOM    567  C   SER A 142       5.414   9.446  -0.233  1.00  0.00           C  
ATOM    568  O   SER A 142       5.076   9.830   0.889  1.00  0.00           O  
ATOM    569  CB  SER A 142       4.279  11.517  -1.131  1.00  0.00           C  
ATOM    570  OG  SER A 142       5.133  12.486  -0.546  1.00  0.00           O  
ATOM    571  H   SER A 142       4.601   9.250  -3.304  1.00  0.00           H  
ATOM    572  HA  SER A 142       5.954  10.507  -2.004  1.00  0.00           H  
ATOM    573  HB2 SER A 142       3.844  11.936  -2.026  1.00  0.00           H  
ATOM    574  HB3 SER A 142       3.493  11.278  -0.429  1.00  0.00           H  
ATOM    575  HG  SER A 142       5.719  12.843  -1.225  1.00  0.00           H  
ATOM    576  N   ILE A 143       6.099   8.330  -0.433  1.00  0.00           N  
ATOM    577  CA  ILE A 143       6.506   7.473   0.669  1.00  0.00           C  
ATOM    578  C   ILE A 143       8.028   7.424   0.807  1.00  0.00           C  
ATOM    579  O   ILE A 143       8.741   7.319  -0.194  1.00  0.00           O  
ATOM    580  CB  ILE A 143       5.951   6.052   0.471  1.00  0.00           C  
ATOM    581  CG1 ILE A 143       4.428   6.092   0.571  1.00  0.00           C  
ATOM    582  CG2 ILE A 143       6.543   5.077   1.480  1.00  0.00           C  
ATOM    583  CD1 ILE A 143       3.783   4.737   0.494  1.00  0.00           C  
ATOM    584  H   ILE A 143       6.320   8.062  -1.353  1.00  0.00           H  
ATOM    585  HA  ILE A 143       6.077   7.870   1.573  1.00  0.00           H  
ATOM    586  HB  ILE A 143       6.227   5.719  -0.517  1.00  0.00           H  
ATOM    587 HG12 ILE A 143       4.148   6.539   1.512  1.00  0.00           H  
ATOM    588 HG13 ILE A 143       4.038   6.693  -0.238  1.00  0.00           H  
ATOM    589 HG21 ILE A 143       7.610   5.007   1.331  1.00  0.00           H  
ATOM    590 HG22 ILE A 143       6.095   4.104   1.346  1.00  0.00           H  
ATOM    591 HG23 ILE A 143       6.344   5.430   2.481  1.00  0.00           H  
ATOM    592 HD11 ILE A 143       2.713   4.842   0.586  1.00  0.00           H  
ATOM    593 HD12 ILE A 143       4.158   4.123   1.299  1.00  0.00           H  
ATOM    594 HD13 ILE A 143       4.023   4.279  -0.452  1.00  0.00           H  
ATOM    595  N   PRO A 144       8.546   7.528   2.048  1.00  0.00           N  
ATOM    596  CA  PRO A 144       9.976   7.385   2.331  1.00  0.00           C  
ATOM    597  C   PRO A 144      10.406   5.925   2.254  1.00  0.00           C  
ATOM    598  O   PRO A 144       9.929   5.087   3.026  1.00  0.00           O  
ATOM    599  CB  PRO A 144      10.130   7.906   3.767  1.00  0.00           C  
ATOM    600  CG  PRO A 144       8.798   8.466   4.151  1.00  0.00           C  
ATOM    601  CD  PRO A 144       7.785   7.791   3.274  1.00  0.00           C  
ATOM    602  HA  PRO A 144      10.577   7.977   1.657  1.00  0.00           H  
ATOM    603  HB2 PRO A 144      10.414   7.084   4.415  1.00  0.00           H  
ATOM    604  HB3 PRO A 144      10.898   8.665   3.792  1.00  0.00           H  
ATOM    605  HG2 PRO A 144       8.595   8.250   5.190  1.00  0.00           H  
ATOM    606  HG3 PRO A 144       8.787   9.533   3.982  1.00  0.00           H  
ATOM    607  HD2 PRO A 144       7.448   6.868   3.724  1.00  0.00           H  
ATOM    608  HD3 PRO A 144       6.953   8.449   3.082  1.00  0.00           H  
ATOM    609  N   THR A 145      11.306   5.620   1.335  1.00  0.00           N  
ATOM    610  CA  THR A 145      11.659   4.240   1.061  1.00  0.00           C  
ATOM    611  C   THR A 145      13.163   4.005   1.092  1.00  0.00           C  
ATOM    612  O   THR A 145      13.952   4.917   0.844  1.00  0.00           O  
ATOM    613  CB  THR A 145      11.118   3.821  -0.313  1.00  0.00           C  
ATOM    614  OG1 THR A 145      11.539   4.764  -1.310  1.00  0.00           O  
ATOM    615  CG2 THR A 145       9.603   3.750  -0.293  1.00  0.00           C  
ATOM    616  H   THR A 145      11.738   6.337   0.824  1.00  0.00           H  
ATOM    617  HA  THR A 145      11.190   3.619   1.809  1.00  0.00           H  
ATOM    618  HB  THR A 145      11.509   2.844  -0.559  1.00  0.00           H  
ATOM    619  HG1 THR A 145      11.346   4.404  -2.188  1.00  0.00           H  
ATOM    620 HG21 THR A 145       9.248   3.373  -1.239  1.00  0.00           H  
ATOM    621 HG22 THR A 145       9.200   4.738  -0.125  1.00  0.00           H  
ATOM    622 HG23 THR A 145       9.283   3.092   0.501  1.00  0.00           H  
ATOM    623  N   LYS A 146      13.544   2.776   1.416  1.00  0.00           N  
ATOM    624  CA  LYS A 146      14.930   2.337   1.342  1.00  0.00           C  
ATOM    625  C   LYS A 146      14.974   0.854   0.991  1.00  0.00           C  
ATOM    626  O   LYS A 146      14.076   0.100   1.354  1.00  0.00           O  
ATOM    627  CB  LYS A 146      15.673   2.595   2.660  1.00  0.00           C  
ATOM    628  CG  LYS A 146      16.256   3.995   2.774  1.00  0.00           C  
ATOM    629  CD  LYS A 146      17.369   4.062   3.810  1.00  0.00           C  
ATOM    630  CE  LYS A 146      16.882   3.666   5.194  1.00  0.00           C  
ATOM    631  NZ  LYS A 146      17.984   3.660   6.190  1.00  0.00           N  
ATOM    632  H   LYS A 146      12.862   2.130   1.713  1.00  0.00           H  
ATOM    633  HA  LYS A 146      15.410   2.895   0.551  1.00  0.00           H  
ATOM    634  HB2 LYS A 146      14.980   2.459   3.479  1.00  0.00           H  
ATOM    635  HB3 LYS A 146      16.477   1.881   2.756  1.00  0.00           H  
ATOM    636  HG2 LYS A 146      16.655   4.287   1.814  1.00  0.00           H  
ATOM    637  HG3 LYS A 146      15.469   4.678   3.060  1.00  0.00           H  
ATOM    638  HD2 LYS A 146      18.161   3.390   3.516  1.00  0.00           H  
ATOM    639  HD3 LYS A 146      17.748   5.072   3.847  1.00  0.00           H  
ATOM    640  HE2 LYS A 146      16.127   4.370   5.511  1.00  0.00           H  
ATOM    641  HE3 LYS A 146      16.451   2.678   5.140  1.00  0.00           H  
ATOM    642  HZ1 LYS A 146      17.624   3.358   7.119  1.00  0.00           H  
ATOM    643  HZ2 LYS A 146      18.388   4.612   6.286  1.00  0.00           H  
ATOM    644  HZ3 LYS A 146      18.734   3.004   5.892  1.00  0.00           H  
ATOM    645  N   ILE A 147      16.004   0.444   0.270  1.00  0.00           N  
ATOM    646  CA  ILE A 147      16.121  -0.938  -0.176  1.00  0.00           C  
ATOM    647  C   ILE A 147      16.752  -1.801   0.911  1.00  0.00           C  
ATOM    648  O   ILE A 147      17.806  -1.465   1.453  1.00  0.00           O  
ATOM    649  CB  ILE A 147      16.959  -1.039  -1.471  1.00  0.00           C  
ATOM    650  CG1 ILE A 147      16.370  -0.135  -2.561  1.00  0.00           C  
ATOM    651  CG2 ILE A 147      17.031  -2.481  -1.958  1.00  0.00           C  
ATOM    652  CD1 ILE A 147      14.911  -0.411  -2.865  1.00  0.00           C  
ATOM    653  H   ILE A 147      16.709   1.085   0.037  1.00  0.00           H  
ATOM    654  HA  ILE A 147      15.127  -1.307  -0.384  1.00  0.00           H  
ATOM    655  HB  ILE A 147      17.963  -0.712  -1.248  1.00  0.00           H  
ATOM    656 HG12 ILE A 147      16.451   0.894  -2.247  1.00  0.00           H  
ATOM    657 HG13 ILE A 147      16.931  -0.273  -3.474  1.00  0.00           H  
ATOM    658 HG21 ILE A 147      16.035  -2.841  -2.166  1.00  0.00           H  
ATOM    659 HG22 ILE A 147      17.484  -3.097  -1.195  1.00  0.00           H  
ATOM    660 HG23 ILE A 147      17.626  -2.528  -2.858  1.00  0.00           H  
ATOM    661 HD11 ILE A 147      14.592   0.206  -3.692  1.00  0.00           H  
ATOM    662 HD12 ILE A 147      14.313  -0.181  -1.995  1.00  0.00           H  
ATOM    663 HD13 ILE A 147      14.786  -1.452  -3.123  1.00  0.00           H  
ATOM    664  N   SER A 148      16.094  -2.908   1.230  1.00  0.00           N  
ATOM    665  CA  SER A 148      16.548  -3.789   2.293  1.00  0.00           C  
ATOM    666  C   SER A 148      17.297  -4.998   1.730  1.00  0.00           C  
ATOM    667  O   SER A 148      18.524  -4.995   1.641  1.00  0.00           O  
ATOM    668  CB  SER A 148      15.352  -4.241   3.143  1.00  0.00           C  
ATOM    669  OG  SER A 148      15.750  -5.126   4.175  1.00  0.00           O  
ATOM    670  H   SER A 148      15.277  -3.139   0.733  1.00  0.00           H  
ATOM    671  HA  SER A 148      17.224  -3.227   2.919  1.00  0.00           H  
ATOM    672  HB2 SER A 148      14.887  -3.376   3.591  1.00  0.00           H  
ATOM    673  HB3 SER A 148      14.636  -4.745   2.510  1.00  0.00           H  
ATOM    674  HG  SER A 148      16.401  -4.684   4.741  1.00  0.00           H  
ATOM    675  N   LYS A 149      16.556  -6.017   1.321  1.00  0.00           N  
ATOM    676  CA  LYS A 149      17.153  -7.278   0.900  1.00  0.00           C  
ATOM    677  C   LYS A 149      16.922  -7.497  -0.585  1.00  0.00           C  
ATOM    678  O   LYS A 149      16.403  -8.531  -0.998  1.00  0.00           O  
ATOM    679  CB  LYS A 149      16.531  -8.419   1.703  1.00  0.00           C  
ATOM    680  CG  LYS A 149      16.543  -8.165   3.199  1.00  0.00           C  
ATOM    681  CD  LYS A 149      15.641  -9.132   3.941  1.00  0.00           C  
ATOM    682  CE  LYS A 149      15.533  -8.758   5.408  1.00  0.00           C  
ATOM    683  NZ  LYS A 149      14.931  -7.410   5.595  1.00  0.00           N  
ATOM    684  H   LYS A 149      15.579  -5.924   1.303  1.00  0.00           H  
ATOM    685  HA  LYS A 149      18.213  -7.237   1.098  1.00  0.00           H  
ATOM    686  HB2 LYS A 149      15.506  -8.553   1.387  1.00  0.00           H  
ATOM    687  HB3 LYS A 149      17.082  -9.327   1.509  1.00  0.00           H  
ATOM    688  HG2 LYS A 149      17.552  -8.278   3.565  1.00  0.00           H  
ATOM    689  HG3 LYS A 149      16.203  -7.156   3.384  1.00  0.00           H  
ATOM    690  HD2 LYS A 149      14.657  -9.105   3.498  1.00  0.00           H  
ATOM    691  HD3 LYS A 149      16.050 -10.128   3.860  1.00  0.00           H  
ATOM    692  HE2 LYS A 149      14.917  -9.490   5.908  1.00  0.00           H  
ATOM    693  HE3 LYS A 149      16.522  -8.765   5.841  1.00  0.00           H  
ATOM    694  HZ1 LYS A 149      15.475  -6.692   5.070  1.00  0.00           H  
ATOM    695  HZ2 LYS A 149      14.930  -7.154   6.603  1.00  0.00           H  
ATOM    696  HZ3 LYS A 149      13.947  -7.406   5.250  1.00  0.00           H  
ATOM    697  N   GLY A 150      17.303  -6.509  -1.384  1.00  0.00           N  
ATOM    698  CA  GLY A 150      16.970  -6.534  -2.796  1.00  0.00           C  
ATOM    699  C   GLY A 150      15.489  -6.321  -2.997  1.00  0.00           C  
ATOM    700  O   GLY A 150      14.942  -6.575  -4.069  1.00  0.00           O  
ATOM    701  H   GLY A 150      17.822  -5.765  -1.016  1.00  0.00           H  
ATOM    702  HA2 GLY A 150      17.513  -5.747  -3.303  1.00  0.00           H  
ATOM    703  HA3 GLY A 150      17.251  -7.488  -3.213  1.00  0.00           H  
ATOM    704  N   THR A 151      14.849  -5.871  -1.933  1.00  0.00           N  
ATOM    705  CA  THR A 151      13.440  -5.559  -1.928  1.00  0.00           C  
ATOM    706  C   THR A 151      13.246  -4.180  -1.323  1.00  0.00           C  
ATOM    707  O   THR A 151      14.057  -3.740  -0.501  1.00  0.00           O  
ATOM    708  CB  THR A 151      12.652  -6.598  -1.106  1.00  0.00           C  
ATOM    709  OG1 THR A 151      13.278  -6.781   0.174  1.00  0.00           O  
ATOM    710  CG2 THR A 151      12.576  -7.933  -1.835  1.00  0.00           C  
ATOM    711  H   THR A 151      15.352  -5.749  -1.104  1.00  0.00           H  
ATOM    712  HA  THR A 151      13.078  -5.565  -2.946  1.00  0.00           H  
ATOM    713  HB  THR A 151      11.647  -6.229  -0.956  1.00  0.00           H  
ATOM    714  HG1 THR A 151      12.800  -7.460   0.667  1.00  0.00           H  
ATOM    715 HG21 THR A 151      13.574  -8.301  -2.018  1.00  0.00           H  
ATOM    716 HG22 THR A 151      12.062  -7.802  -2.776  1.00  0.00           H  
ATOM    717 HG23 THR A 151      12.037  -8.645  -1.227  1.00  0.00           H  
ATOM    718  N   ILE A 152      12.200  -3.489  -1.733  1.00  0.00           N  
ATOM    719  CA  ILE A 152      11.944  -2.156  -1.230  1.00  0.00           C  
ATOM    720  C   ILE A 152      11.290  -2.230   0.152  1.00  0.00           C  
ATOM    721  O   ILE A 152      10.298  -2.940   0.356  1.00  0.00           O  
ATOM    722  CB  ILE A 152      11.099  -1.330  -2.244  1.00  0.00           C  
ATOM    723  CG1 ILE A 152      10.854   0.108  -1.752  1.00  0.00           C  
ATOM    724  CG2 ILE A 152       9.789  -2.027  -2.573  1.00  0.00           C  
ATOM    725  CD1 ILE A 152       9.771   0.254  -0.701  1.00  0.00           C  
ATOM    726  H   ILE A 152      11.578  -3.889  -2.381  1.00  0.00           H  
ATOM    727  HA  ILE A 152      12.902  -1.666  -1.121  1.00  0.00           H  
ATOM    728  HB  ILE A 152      11.665  -1.281  -3.162  1.00  0.00           H  
ATOM    729 HG12 ILE A 152      11.769   0.490  -1.329  1.00  0.00           H  
ATOM    730 HG13 ILE A 152      10.576   0.720  -2.597  1.00  0.00           H  
ATOM    731 HG21 ILE A 152       9.247  -1.442  -3.302  1.00  0.00           H  
ATOM    732 HG22 ILE A 152       9.196  -2.126  -1.676  1.00  0.00           H  
ATOM    733 HG23 ILE A 152       9.995  -3.006  -2.980  1.00  0.00           H  
ATOM    734 HD11 ILE A 152      10.020  -0.355   0.157  1.00  0.00           H  
ATOM    735 HD12 ILE A 152       8.825  -0.069  -1.110  1.00  0.00           H  
ATOM    736 HD13 ILE A 152       9.699   1.287  -0.400  1.00  0.00           H  
ATOM    737  N   GLU A 153      11.873  -1.511   1.102  1.00  0.00           N  
ATOM    738  CA  GLU A 153      11.392  -1.501   2.472  1.00  0.00           C  
ATOM    739  C   GLU A 153      10.923  -0.107   2.863  1.00  0.00           C  
ATOM    740  O   GLU A 153      11.373   0.900   2.311  1.00  0.00           O  
ATOM    741  CB  GLU A 153      12.496  -1.979   3.420  1.00  0.00           C  
ATOM    742  CG  GLU A 153      12.098  -2.007   4.889  1.00  0.00           C  
ATOM    743  CD  GLU A 153      13.164  -2.630   5.765  1.00  0.00           C  
ATOM    744  OE1 GLU A 153      13.160  -3.867   5.922  1.00  0.00           O  
ATOM    745  OE2 GLU A 153      14.011  -1.887   6.301  1.00  0.00           O  
ATOM    746  H   GLU A 153      12.653  -0.957   0.872  1.00  0.00           H  
ATOM    747  HA  GLU A 153      10.555  -2.177   2.534  1.00  0.00           H  
ATOM    748  HB2 GLU A 153      12.787  -2.976   3.134  1.00  0.00           H  
ATOM    749  HB3 GLU A 153      13.346  -1.323   3.315  1.00  0.00           H  
ATOM    750  HG2 GLU A 153      11.927  -0.993   5.222  1.00  0.00           H  
ATOM    751  HG3 GLU A 153      11.184  -2.576   4.993  1.00  0.00           H  
ATOM    752  N   ILE A 154      10.013  -0.070   3.814  1.00  0.00           N  
ATOM    753  CA  ILE A 154       9.440   1.171   4.296  1.00  0.00           C  
ATOM    754  C   ILE A 154      10.116   1.578   5.596  1.00  0.00           C  
ATOM    755  O   ILE A 154      10.300   0.754   6.493  1.00  0.00           O  
ATOM    756  CB  ILE A 154       7.924   1.019   4.523  1.00  0.00           C  
ATOM    757  CG1 ILE A 154       7.253   0.483   3.257  1.00  0.00           C  
ATOM    758  CG2 ILE A 154       7.302   2.343   4.935  1.00  0.00           C  
ATOM    759  CD1 ILE A 154       7.421   1.381   2.050  1.00  0.00           C  
ATOM    760  H   ILE A 154       9.727  -0.913   4.221  1.00  0.00           H  
ATOM    761  HA  ILE A 154       9.606   1.936   3.552  1.00  0.00           H  
ATOM    762  HB  ILE A 154       7.772   0.315   5.327  1.00  0.00           H  
ATOM    763 HG12 ILE A 154       7.678  -0.479   3.013  1.00  0.00           H  
ATOM    764 HG13 ILE A 154       6.198   0.367   3.440  1.00  0.00           H  
ATOM    765 HG21 ILE A 154       7.434   3.065   4.142  1.00  0.00           H  
ATOM    766 HG22 ILE A 154       7.783   2.703   5.833  1.00  0.00           H  
ATOM    767 HG23 ILE A 154       6.248   2.202   5.123  1.00  0.00           H  
ATOM    768 HD11 ILE A 154       7.016   2.357   2.269  1.00  0.00           H  
ATOM    769 HD12 ILE A 154       6.895   0.953   1.208  1.00  0.00           H  
ATOM    770 HD13 ILE A 154       8.470   1.471   1.810  1.00  0.00           H  
ATOM    771  N   ILE A 155      10.501   2.840   5.691  1.00  0.00           N  
ATOM    772  CA  ILE A 155      11.232   3.316   6.852  1.00  0.00           C  
ATOM    773  C   ILE A 155      10.307   3.940   7.890  1.00  0.00           C  
ATOM    774  O   ILE A 155      10.539   3.819   9.090  1.00  0.00           O  
ATOM    775  CB  ILE A 155      12.326   4.313   6.447  1.00  0.00           C  
ATOM    776  CG1 ILE A 155      11.753   5.548   5.766  1.00  0.00           C  
ATOM    777  CG2 ILE A 155      13.313   3.640   5.516  1.00  0.00           C  
ATOM    778  CD1 ILE A 155      12.830   6.470   5.244  1.00  0.00           C  
ATOM    779  H   ILE A 155      10.299   3.462   4.961  1.00  0.00           H  
ATOM    780  HA  ILE A 155      11.718   2.464   7.297  1.00  0.00           H  
ATOM    781  HB  ILE A 155      12.845   4.612   7.338  1.00  0.00           H  
ATOM    782 HG12 ILE A 155      11.140   5.241   4.931  1.00  0.00           H  
ATOM    783 HG13 ILE A 155      11.150   6.100   6.472  1.00  0.00           H  
ATOM    784 HG21 ILE A 155      14.038   4.367   5.182  1.00  0.00           H  
ATOM    785 HG22 ILE A 155      12.781   3.247   4.663  1.00  0.00           H  
ATOM    786 HG23 ILE A 155      13.814   2.837   6.035  1.00  0.00           H  
ATOM    787 HD11 ILE A 155      13.483   5.912   4.585  1.00  0.00           H  
ATOM    788 HD12 ILE A 155      13.401   6.859   6.073  1.00  0.00           H  
ATOM    789 HD13 ILE A 155      12.378   7.284   4.700  1.00  0.00           H  
ATOM    790  N   ASN A 156       9.262   4.598   7.424  1.00  0.00           N  
ATOM    791  CA  ASN A 156       8.265   5.190   8.313  1.00  0.00           C  
ATOM    792  C   ASN A 156       6.887   4.632   7.996  1.00  0.00           C  
ATOM    793  O   ASN A 156       6.501   4.584   6.834  1.00  0.00           O  
ATOM    794  CB  ASN A 156       8.236   6.712   8.156  1.00  0.00           C  
ATOM    795  CG  ASN A 156       7.340   7.385   9.182  1.00  0.00           C  
ATOM    796  OD1 ASN A 156       7.782   7.740  10.273  1.00  0.00           O  
ATOM    797  ND2 ASN A 156       6.075   7.569   8.839  1.00  0.00           N  
ATOM    798  H   ASN A 156       9.162   4.696   6.458  1.00  0.00           H  
ATOM    799  HA  ASN A 156       8.525   4.939   9.330  1.00  0.00           H  
ATOM    800  HB2 ASN A 156       9.236   7.102   8.267  1.00  0.00           H  
ATOM    801  HB3 ASN A 156       7.863   6.956   7.171  1.00  0.00           H  
ATOM    802 HD21 ASN A 156       5.785   7.265   7.952  1.00  0.00           H  
ATOM    803 HD22 ASN A 156       5.471   7.985   9.493  1.00  0.00           H  
ATOM    804  N   ASP A 157       6.157   4.211   9.027  1.00  0.00           N  
ATOM    805  CA  ASP A 157       4.793   3.714   8.853  1.00  0.00           C  
ATOM    806  C   ASP A 157       3.935   4.751   8.130  1.00  0.00           C  
ATOM    807  O   ASP A 157       3.702   5.852   8.629  1.00  0.00           O  
ATOM    808  CB  ASP A 157       4.167   3.329  10.203  1.00  0.00           C  
ATOM    809  CG  ASP A 157       4.164   4.458  11.219  1.00  0.00           C  
ATOM    810  OD1 ASP A 157       5.215   4.692  11.856  1.00  0.00           O  
ATOM    811  OD2 ASP A 157       3.107   5.101  11.406  1.00  0.00           O  
ATOM    812  H   ASP A 157       6.545   4.237   9.929  1.00  0.00           H  
ATOM    813  HA  ASP A 157       4.850   2.831   8.233  1.00  0.00           H  
ATOM    814  HB2 ASP A 157       3.145   3.021  10.041  1.00  0.00           H  
ATOM    815  HB3 ASP A 157       4.720   2.500  10.620  1.00  0.00           H  
ATOM    816  N   VAL A 158       3.488   4.394   6.938  1.00  0.00           N  
ATOM    817  CA  VAL A 158       2.814   5.339   6.057  1.00  0.00           C  
ATOM    818  C   VAL A 158       1.307   5.327   6.260  1.00  0.00           C  
ATOM    819  O   VAL A 158       0.678   4.274   6.174  1.00  0.00           O  
ATOM    820  CB  VAL A 158       3.079   5.010   4.577  1.00  0.00           C  
ATOM    821  CG1 VAL A 158       2.517   6.093   3.671  1.00  0.00           C  
ATOM    822  CG2 VAL A 158       4.558   4.801   4.322  1.00  0.00           C  
ATOM    823  H   VAL A 158       3.616   3.465   6.638  1.00  0.00           H  
ATOM    824  HA  VAL A 158       3.201   6.328   6.262  1.00  0.00           H  
ATOM    825  HB  VAL A 158       2.567   4.090   4.345  1.00  0.00           H  
ATOM    826 HG11 VAL A 158       1.476   6.257   3.910  1.00  0.00           H  
ATOM    827 HG12 VAL A 158       2.604   5.780   2.640  1.00  0.00           H  
ATOM    828 HG13 VAL A 158       3.070   7.008   3.817  1.00  0.00           H  
ATOM    829 HG21 VAL A 158       5.096   5.709   4.551  1.00  0.00           H  
ATOM    830 HG22 VAL A 158       4.709   4.542   3.286  1.00  0.00           H  
ATOM    831 HG23 VAL A 158       4.920   4.000   4.950  1.00  0.00           H  
ATOM    832  N   HIS A 159       0.723   6.492   6.499  1.00  0.00           N  
ATOM    833  CA  HIS A 159      -0.728   6.614   6.500  1.00  0.00           C  
ATOM    834  C   HIS A 159      -1.226   6.715   5.063  1.00  0.00           C  
ATOM    835  O   HIS A 159      -1.615   7.778   4.595  1.00  0.00           O  
ATOM    836  CB  HIS A 159      -1.213   7.806   7.359  1.00  0.00           C  
ATOM    837  CG  HIS A 159      -0.530   9.126   7.099  1.00  0.00           C  
ATOM    838  ND1 HIS A 159       0.482   9.617   7.897  1.00  0.00           N  
ATOM    839  CD2 HIS A 159      -0.751  10.077   6.158  1.00  0.00           C  
ATOM    840  CE1 HIS A 159       0.851  10.806   7.459  1.00  0.00           C  
ATOM    841  NE2 HIS A 159       0.119  11.109   6.406  1.00  0.00           N  
ATOM    842  H   HIS A 159       1.278   7.285   6.668  1.00  0.00           H  
ATOM    843  HA  HIS A 159      -1.123   5.703   6.921  1.00  0.00           H  
ATOM    844  HB2 HIS A 159      -2.268   7.950   7.182  1.00  0.00           H  
ATOM    845  HB3 HIS A 159      -1.067   7.560   8.401  1.00  0.00           H  
ATOM    846  HD1 HIS A 159       0.879   9.154   8.670  1.00  0.00           H  
ATOM    847  HD2 HIS A 159      -1.478  10.032   5.360  1.00  0.00           H  
ATOM    848  HE1 HIS A 159       1.621  11.427   7.891  1.00  0.00           H  
ATOM    849  HE2 HIS A 159       0.091  11.992   5.973  1.00  0.00           H  
ATOM    850  N   ILE A 160      -1.196   5.585   4.366  1.00  0.00           N  
ATOM    851  CA  ILE A 160      -1.519   5.545   2.946  1.00  0.00           C  
ATOM    852  C   ILE A 160      -2.984   5.915   2.701  1.00  0.00           C  
ATOM    853  O   ILE A 160      -3.276   6.794   1.890  1.00  0.00           O  
ATOM    854  CB  ILE A 160      -1.185   4.162   2.326  1.00  0.00           C  
ATOM    855  CG1 ILE A 160      -1.541   4.130   0.838  1.00  0.00           C  
ATOM    856  CG2 ILE A 160      -1.883   3.034   3.066  1.00  0.00           C  
ATOM    857  CD1 ILE A 160      -0.678   5.039  -0.007  1.00  0.00           C  
ATOM    858  H   ILE A 160      -0.954   4.752   4.825  1.00  0.00           H  
ATOM    859  HA  ILE A 160      -0.898   6.283   2.457  1.00  0.00           H  
ATOM    860  HB  ILE A 160      -0.121   4.007   2.428  1.00  0.00           H  
ATOM    861 HG12 ILE A 160      -1.422   3.123   0.467  1.00  0.00           H  
ATOM    862 HG13 ILE A 160      -2.569   4.436   0.714  1.00  0.00           H  
ATOM    863 HG21 ILE A 160      -1.574   2.085   2.653  1.00  0.00           H  
ATOM    864 HG22 ILE A 160      -2.952   3.141   2.959  1.00  0.00           H  
ATOM    865 HG23 ILE A 160      -1.621   3.073   4.113  1.00  0.00           H  
ATOM    866 HD11 ILE A 160       0.360   4.779   0.131  1.00  0.00           H  
ATOM    867 HD12 ILE A 160      -0.837   6.064   0.289  1.00  0.00           H  
ATOM    868 HD13 ILE A 160      -0.943   4.919  -1.045  1.00  0.00           H  
ATOM    869  N   LEU A 161      -3.902   5.280   3.420  1.00  0.00           N  
ATOM    870  CA  LEU A 161      -5.309   5.619   3.292  1.00  0.00           C  
ATOM    871  C   LEU A 161      -5.825   6.239   4.566  1.00  0.00           C  
ATOM    872  O   LEU A 161      -5.385   5.905   5.667  1.00  0.00           O  
ATOM    873  CB  LEU A 161      -6.182   4.415   2.938  1.00  0.00           C  
ATOM    874  CG  LEU A 161      -6.022   3.862   1.523  1.00  0.00           C  
ATOM    875  CD1 LEU A 161      -7.171   2.924   1.199  1.00  0.00           C  
ATOM    876  CD2 LEU A 161      -5.949   4.989   0.501  1.00  0.00           C  
ATOM    877  H   LEU A 161      -3.626   4.594   4.064  1.00  0.00           H  
ATOM    878  HA  LEU A 161      -5.393   6.350   2.502  1.00  0.00           H  
ATOM    879  HB2 LEU A 161      -5.963   3.623   3.636  1.00  0.00           H  
ATOM    880  HB3 LEU A 161      -7.214   4.702   3.068  1.00  0.00           H  
ATOM    881  HG  LEU A 161      -5.108   3.293   1.470  1.00  0.00           H  
ATOM    882 HD11 LEU A 161      -7.192   2.119   1.917  1.00  0.00           H  
ATOM    883 HD12 LEU A 161      -7.035   2.517   0.208  1.00  0.00           H  
ATOM    884 HD13 LEU A 161      -8.102   3.468   1.241  1.00  0.00           H  
ATOM    885 HD21 LEU A 161      -5.923   4.570  -0.495  1.00  0.00           H  
ATOM    886 HD22 LEU A 161      -5.054   5.570   0.668  1.00  0.00           H  
ATOM    887 HD23 LEU A 161      -6.816   5.626   0.602  1.00  0.00           H  
ATOM    888  N   LYS A 162      -6.768   7.136   4.397  1.00  0.00           N  
ATOM    889  CA  LYS A 162      -7.363   7.848   5.507  1.00  0.00           C  
ATOM    890  C   LYS A 162      -8.874   7.709   5.412  1.00  0.00           C  
ATOM    891  O   LYS A 162      -9.432   7.852   4.329  1.00  0.00           O  
ATOM    892  CB  LYS A 162      -6.976   9.338   5.479  1.00  0.00           C  
ATOM    893  CG  LYS A 162      -5.484   9.612   5.297  1.00  0.00           C  
ATOM    894  CD  LYS A 162      -5.061   9.511   3.837  1.00  0.00           C  
ATOM    895  CE  LYS A 162      -3.574   9.763   3.665  1.00  0.00           C  
ATOM    896  NZ  LYS A 162      -3.137   9.579   2.256  1.00  0.00           N  
ATOM    897  H   LYS A 162      -7.090   7.314   3.488  1.00  0.00           H  
ATOM    898  HA  LYS A 162      -7.017   7.398   6.425  1.00  0.00           H  
ATOM    899  HB2 LYS A 162      -7.504   9.817   4.670  1.00  0.00           H  
ATOM    900  HB3 LYS A 162      -7.287   9.789   6.410  1.00  0.00           H  
ATOM    901  HG2 LYS A 162      -5.265  10.607   5.653  1.00  0.00           H  
ATOM    902  HG3 LYS A 162      -4.924   8.891   5.874  1.00  0.00           H  
ATOM    903  HD2 LYS A 162      -5.291   8.520   3.474  1.00  0.00           H  
ATOM    904  HD3 LYS A 162      -5.610  10.243   3.262  1.00  0.00           H  
ATOM    905  HE2 LYS A 162      -3.354  10.775   3.972  1.00  0.00           H  
ATOM    906  HE3 LYS A 162      -3.030   9.070   4.294  1.00  0.00           H  
ATOM    907  HZ1 LYS A 162      -2.127   9.802   2.162  1.00  0.00           H  
ATOM    908  HZ2 LYS A 162      -3.679  10.205   1.626  1.00  0.00           H  
ATOM    909  HZ3 LYS A 162      -3.290   8.592   1.957  1.00  0.00           H  
ATOM    910  N   PRO A 163      -9.550   7.383   6.519  1.00  0.00           N  
ATOM    911  CA  PRO A 163     -11.010   7.274   6.543  1.00  0.00           C  
ATOM    912  C   PRO A 163     -11.681   8.566   6.082  1.00  0.00           C  
ATOM    913  O   PRO A 163     -11.764   9.543   6.831  1.00  0.00           O  
ATOM    914  CB  PRO A 163     -11.339   6.983   8.015  1.00  0.00           C  
ATOM    915  CG  PRO A 163     -10.094   7.307   8.772  1.00  0.00           C  
ATOM    916  CD  PRO A 163      -8.955   7.072   7.822  1.00  0.00           C  
ATOM    917  HA  PRO A 163     -11.350   6.456   5.922  1.00  0.00           H  
ATOM    918  HB2 PRO A 163     -12.163   7.606   8.330  1.00  0.00           H  
ATOM    919  HB3 PRO A 163     -11.606   5.943   8.126  1.00  0.00           H  
ATOM    920  HG2 PRO A 163     -10.113   8.341   9.083  1.00  0.00           H  
ATOM    921  HG3 PRO A 163     -10.006   6.658   9.630  1.00  0.00           H  
ATOM    922  HD2 PRO A 163      -8.133   7.737   8.043  1.00  0.00           H  
ATOM    923  HD3 PRO A 163      -8.632   6.037   7.861  1.00  0.00           H  
ATOM    924  N   GLY A 164     -12.143   8.562   4.841  1.00  0.00           N  
ATOM    925  CA  GLY A 164     -12.719   9.751   4.249  1.00  0.00           C  
ATOM    926  C   GLY A 164     -11.958  10.189   3.013  1.00  0.00           C  
ATOM    927  O   GLY A 164     -12.367  11.118   2.317  1.00  0.00           O  
ATOM    928  H   GLY A 164     -12.093   7.730   4.315  1.00  0.00           H  
ATOM    929  HA2 GLY A 164     -13.744   9.547   3.977  1.00  0.00           H  
ATOM    930  HA3 GLY A 164     -12.700  10.549   4.975  1.00  0.00           H  
ATOM    931  N   ASP A 165     -10.847   9.517   2.743  1.00  0.00           N  
ATOM    932  CA  ASP A 165     -10.020   9.823   1.579  1.00  0.00           C  
ATOM    933  C   ASP A 165     -10.544   9.062   0.362  1.00  0.00           C  
ATOM    934  O   ASP A 165     -11.585   8.412   0.433  1.00  0.00           O  
ATOM    935  CB  ASP A 165      -8.561   9.440   1.854  1.00  0.00           C  
ATOM    936  CG  ASP A 165      -7.571  10.298   1.092  1.00  0.00           C  
ATOM    937  OD1 ASP A 165      -7.024  11.250   1.691  1.00  0.00           O  
ATOM    938  OD2 ASP A 165      -7.332  10.026  -0.101  1.00  0.00           O  
ATOM    939  H   ASP A 165     -10.567   8.794   3.349  1.00  0.00           H  
ATOM    940  HA  ASP A 165     -10.083  10.884   1.389  1.00  0.00           H  
ATOM    941  HB2 ASP A 165      -8.361   9.548   2.908  1.00  0.00           H  
ATOM    942  HB3 ASP A 165      -8.407   8.407   1.569  1.00  0.00           H  
ATOM    943  N   LYS A 166      -9.821   9.127  -0.741  1.00  0.00           N  
ATOM    944  CA  LYS A 166     -10.255   8.486  -1.973  1.00  0.00           C  
ATOM    945  C   LYS A 166      -9.095   7.752  -2.622  1.00  0.00           C  
ATOM    946  O   LYS A 166      -8.111   8.369  -3.032  1.00  0.00           O  
ATOM    947  CB  LYS A 166     -10.832   9.527  -2.934  1.00  0.00           C  
ATOM    948  CG  LYS A 166     -11.373   8.938  -4.226  1.00  0.00           C  
ATOM    949  CD  LYS A 166     -11.927  10.021  -5.134  1.00  0.00           C  
ATOM    950  CE  LYS A 166     -12.450   9.442  -6.437  1.00  0.00           C  
ATOM    951  NZ  LYS A 166     -12.963  10.497  -7.348  1.00  0.00           N  
ATOM    952  H   LYS A 166      -8.957   9.602  -0.724  1.00  0.00           H  
ATOM    953  HA  LYS A 166     -11.023   7.769  -1.725  1.00  0.00           H  
ATOM    954  HB2 LYS A 166     -11.636  10.050  -2.439  1.00  0.00           H  
ATOM    955  HB3 LYS A 166     -10.057  10.235  -3.185  1.00  0.00           H  
ATOM    956  HG2 LYS A 166     -10.574   8.423  -4.740  1.00  0.00           H  
ATOM    957  HG3 LYS A 166     -12.162   8.239  -3.990  1.00  0.00           H  
ATOM    958  HD2 LYS A 166     -12.735  10.525  -4.625  1.00  0.00           H  
ATOM    959  HD3 LYS A 166     -11.141  10.729  -5.353  1.00  0.00           H  
ATOM    960  HE2 LYS A 166     -11.647   8.915  -6.930  1.00  0.00           H  
ATOM    961  HE3 LYS A 166     -13.250   8.751  -6.214  1.00  0.00           H  
ATOM    962  HZ1 LYS A 166     -12.215  11.191  -7.553  1.00  0.00           H  
ATOM    963  HZ2 LYS A 166     -13.765  10.989  -6.908  1.00  0.00           H  
ATOM    964  HZ3 LYS A 166     -13.282  10.073  -8.242  1.00  0.00           H  
ATOM    965  N   VAL A 167      -9.229   6.434  -2.709  1.00  0.00           N  
ATOM    966  CA  VAL A 167      -8.186   5.574  -3.259  1.00  0.00           C  
ATOM    967  C   VAL A 167      -7.892   5.922  -4.720  1.00  0.00           C  
ATOM    968  O   VAL A 167      -8.788   5.889  -5.571  1.00  0.00           O  
ATOM    969  CB  VAL A 167      -8.593   4.089  -3.168  1.00  0.00           C  
ATOM    970  CG1 VAL A 167      -7.435   3.184  -3.559  1.00  0.00           C  
ATOM    971  CG2 VAL A 167      -9.099   3.746  -1.773  1.00  0.00           C  
ATOM    972  H   VAL A 167     -10.067   6.021  -2.395  1.00  0.00           H  
ATOM    973  HA  VAL A 167      -7.288   5.718  -2.674  1.00  0.00           H  
ATOM    974  HB  VAL A 167      -9.398   3.921  -3.867  1.00  0.00           H  
ATOM    975 HG11 VAL A 167      -7.123   3.414  -4.567  1.00  0.00           H  
ATOM    976 HG12 VAL A 167      -7.751   2.152  -3.507  1.00  0.00           H  
ATOM    977 HG13 VAL A 167      -6.609   3.342  -2.881  1.00  0.00           H  
ATOM    978 HG21 VAL A 167      -9.996   4.313  -1.562  1.00  0.00           H  
ATOM    979 HG22 VAL A 167      -8.340   3.990  -1.044  1.00  0.00           H  
ATOM    980 HG23 VAL A 167      -9.322   2.690  -1.720  1.00  0.00           H  
ATOM    981  N   GLY A 168      -6.638   6.264  -4.997  1.00  0.00           N  
ATOM    982  CA  GLY A 168      -6.233   6.619  -6.348  1.00  0.00           C  
ATOM    983  C   GLY A 168      -5.814   5.416  -7.177  1.00  0.00           C  
ATOM    984  O   GLY A 168      -5.975   4.275  -6.751  1.00  0.00           O  
ATOM    985  H   GLY A 168      -5.976   6.286  -4.265  1.00  0.00           H  
ATOM    986  HA2 GLY A 168      -7.060   7.108  -6.840  1.00  0.00           H  
ATOM    987  HA3 GLY A 168      -5.405   7.308  -6.292  1.00  0.00           H  
ATOM    988  N   ALA A 169      -5.255   5.675  -8.356  1.00  0.00           N  
ATOM    989  CA  ALA A 169      -4.890   4.615  -9.296  1.00  0.00           C  
ATOM    990  C   ALA A 169      -3.618   3.898  -8.868  1.00  0.00           C  
ATOM    991  O   ALA A 169      -3.635   2.700  -8.562  1.00  0.00           O  
ATOM    992  CB  ALA A 169      -4.720   5.190 -10.691  1.00  0.00           C  
ATOM    993  H   ALA A 169      -5.071   6.609  -8.597  1.00  0.00           H  
ATOM    994  HA  ALA A 169      -5.698   3.900  -9.324  1.00  0.00           H  
ATOM    995  HB1 ALA A 169      -3.896   5.889 -10.690  1.00  0.00           H  
ATOM    996  HB2 ALA A 169      -5.625   5.701 -10.983  1.00  0.00           H  
ATOM    997  HB3 ALA A 169      -4.514   4.391 -11.387  1.00  0.00           H  
ATOM    998  N   SER A 170      -2.514   4.631  -8.843  1.00  0.00           N  
ATOM    999  CA  SER A 170      -1.242   4.075  -8.418  1.00  0.00           C  
ATOM   1000  C   SER A 170      -1.313   3.721  -6.940  1.00  0.00           C  
ATOM   1001  O   SER A 170      -0.592   2.851  -6.459  1.00  0.00           O  
ATOM   1002  CB  SER A 170      -0.114   5.075  -8.680  1.00  0.00           C  
ATOM   1003  OG  SER A 170      -0.118   5.497 -10.036  1.00  0.00           O  
ATOM   1004  H   SER A 170      -2.558   5.576  -9.106  1.00  0.00           H  
ATOM   1005  HA  SER A 170      -1.061   3.175  -8.987  1.00  0.00           H  
ATOM   1006  HB2 SER A 170      -0.245   5.938  -8.045  1.00  0.00           H  
ATOM   1007  HB3 SER A 170       0.836   4.609  -8.463  1.00  0.00           H  
ATOM   1008  HG  SER A 170       0.727   5.922 -10.243  1.00  0.00           H  
ATOM   1009  N   GLU A 171      -2.219   4.391  -6.241  1.00  0.00           N  
ATOM   1010  CA  GLU A 171      -2.446   4.146  -4.827  1.00  0.00           C  
ATOM   1011  C   GLU A 171      -3.109   2.786  -4.634  1.00  0.00           C  
ATOM   1012  O   GLU A 171      -2.651   1.968  -3.835  1.00  0.00           O  
ATOM   1013  CB  GLU A 171      -3.322   5.251  -4.249  1.00  0.00           C  
ATOM   1014  CG  GLU A 171      -3.232   5.378  -2.741  1.00  0.00           C  
ATOM   1015  CD  GLU A 171      -4.019   6.562  -2.227  1.00  0.00           C  
ATOM   1016  OE1 GLU A 171      -3.442   7.398  -1.502  1.00  0.00           O  
ATOM   1017  OE2 GLU A 171      -5.209   6.681  -2.577  1.00  0.00           O  
ATOM   1018  H   GLU A 171      -2.752   5.082  -6.697  1.00  0.00           H  
ATOM   1019  HA  GLU A 171      -1.489   4.148  -4.327  1.00  0.00           H  
ATOM   1020  HB2 GLU A 171      -3.033   6.192  -4.687  1.00  0.00           H  
ATOM   1021  HB3 GLU A 171      -4.350   5.047  -4.508  1.00  0.00           H  
ATOM   1022  HG2 GLU A 171      -3.619   4.478  -2.288  1.00  0.00           H  
ATOM   1023  HG3 GLU A 171      -2.193   5.506  -2.466  1.00  0.00           H  
ATOM   1024  N   ALA A 172      -4.184   2.547  -5.385  1.00  0.00           N  
ATOM   1025  CA  ALA A 172      -4.845   1.247  -5.389  1.00  0.00           C  
ATOM   1026  C   ALA A 172      -3.852   0.159  -5.755  1.00  0.00           C  
ATOM   1027  O   ALA A 172      -3.765  -0.874  -5.095  1.00  0.00           O  
ATOM   1028  CB  ALA A 172      -6.000   1.237  -6.371  1.00  0.00           C  
ATOM   1029  H   ALA A 172      -4.549   3.269  -5.943  1.00  0.00           H  
ATOM   1030  HA  ALA A 172      -5.237   1.060  -4.404  1.00  0.00           H  
ATOM   1031  HB1 ALA A 172      -5.621   1.390  -7.370  1.00  0.00           H  
ATOM   1032  HB2 ALA A 172      -6.691   2.029  -6.123  1.00  0.00           H  
ATOM   1033  HB3 ALA A 172      -6.509   0.285  -6.320  1.00  0.00           H  
ATOM   1034  N   THR A 173      -3.086   0.423  -6.806  1.00  0.00           N  
ATOM   1035  CA  THR A 173      -2.071  -0.504  -7.272  1.00  0.00           C  
ATOM   1036  C   THR A 173      -1.050  -0.780  -6.171  1.00  0.00           C  
ATOM   1037  O   THR A 173      -0.657  -1.921  -5.948  1.00  0.00           O  
ATOM   1038  CB  THR A 173      -1.359   0.054  -8.518  1.00  0.00           C  
ATOM   1039  OG1 THR A 173      -2.337   0.473  -9.485  1.00  0.00           O  
ATOM   1040  CG2 THR A 173      -0.442  -0.991  -9.140  1.00  0.00           C  
ATOM   1041  H   THR A 173      -3.213   1.272  -7.282  1.00  0.00           H  
ATOM   1042  HA  THR A 173      -2.557  -1.426  -7.538  1.00  0.00           H  
ATOM   1043  HB  THR A 173      -0.764   0.907  -8.224  1.00  0.00           H  
ATOM   1044  HG1 THR A 173      -2.753   1.296  -9.187  1.00  0.00           H  
ATOM   1045 HG21 THR A 173       0.300  -1.296  -8.416  1.00  0.00           H  
ATOM   1046 HG22 THR A 173       0.052  -0.569 -10.003  1.00  0.00           H  
ATOM   1047 HG23 THR A 173      -1.025  -1.848  -9.442  1.00  0.00           H  
ATOM   1048  N   LEU A 174      -0.658   0.272  -5.469  1.00  0.00           N  
ATOM   1049  CA  LEU A 174       0.291   0.164  -4.369  1.00  0.00           C  
ATOM   1050  C   LEU A 174      -0.245  -0.765  -3.283  1.00  0.00           C  
ATOM   1051  O   LEU A 174       0.445  -1.683  -2.844  1.00  0.00           O  
ATOM   1052  CB  LEU A 174       0.582   1.554  -3.793  1.00  0.00           C  
ATOM   1053  CG  LEU A 174       1.462   1.588  -2.542  1.00  0.00           C  
ATOM   1054  CD1 LEU A 174       2.806   0.931  -2.803  1.00  0.00           C  
ATOM   1055  CD2 LEU A 174       1.658   3.021  -2.081  1.00  0.00           C  
ATOM   1056  H   LEU A 174      -1.023   1.155  -5.697  1.00  0.00           H  
ATOM   1057  HA  LEU A 174       1.207  -0.252  -4.760  1.00  0.00           H  
ATOM   1058  HB2 LEU A 174       1.069   2.141  -4.561  1.00  0.00           H  
ATOM   1059  HB3 LEU A 174      -0.364   2.022  -3.550  1.00  0.00           H  
ATOM   1060  HG  LEU A 174       0.971   1.045  -1.748  1.00  0.00           H  
ATOM   1061 HD11 LEU A 174       2.652  -0.084  -3.136  1.00  0.00           H  
ATOM   1062 HD12 LEU A 174       3.384   0.924  -1.886  1.00  0.00           H  
ATOM   1063 HD13 LEU A 174       3.338   1.485  -3.561  1.00  0.00           H  
ATOM   1064 HD21 LEU A 174       2.281   3.033  -1.199  1.00  0.00           H  
ATOM   1065 HD22 LEU A 174       0.698   3.458  -1.849  1.00  0.00           H  
ATOM   1066 HD23 LEU A 174       2.132   3.590  -2.866  1.00  0.00           H  
ATOM   1067  N   LEU A 175      -1.487  -0.539  -2.879  1.00  0.00           N  
ATOM   1068  CA  LEU A 175      -2.119  -1.354  -1.847  1.00  0.00           C  
ATOM   1069  C   LEU A 175      -2.321  -2.790  -2.323  1.00  0.00           C  
ATOM   1070  O   LEU A 175      -2.290  -3.730  -1.526  1.00  0.00           O  
ATOM   1071  CB  LEU A 175      -3.453  -0.731  -1.441  1.00  0.00           C  
ATOM   1072  CG  LEU A 175      -3.337   0.642  -0.792  1.00  0.00           C  
ATOM   1073  CD1 LEU A 175      -4.708   1.266  -0.628  1.00  0.00           C  
ATOM   1074  CD2 LEU A 175      -2.638   0.527   0.553  1.00  0.00           C  
ATOM   1075  H   LEU A 175      -1.994   0.202  -3.282  1.00  0.00           H  
ATOM   1076  HA  LEU A 175      -1.463  -1.364  -0.989  1.00  0.00           H  
ATOM   1077  HB2 LEU A 175      -4.071  -0.639  -2.321  1.00  0.00           H  
ATOM   1078  HB3 LEU A 175      -3.943  -1.391  -0.742  1.00  0.00           H  
ATOM   1079  HG  LEU A 175      -2.746   1.287  -1.426  1.00  0.00           H  
ATOM   1080 HD11 LEU A 175      -5.306   0.654   0.030  1.00  0.00           H  
ATOM   1081 HD12 LEU A 175      -5.190   1.334  -1.592  1.00  0.00           H  
ATOM   1082 HD13 LEU A 175      -4.606   2.254  -0.206  1.00  0.00           H  
ATOM   1083 HD21 LEU A 175      -2.628   1.492   1.036  1.00  0.00           H  
ATOM   1084 HD22 LEU A 175      -1.623   0.189   0.404  1.00  0.00           H  
ATOM   1085 HD23 LEU A 175      -3.165  -0.183   1.174  1.00  0.00           H  
ATOM   1086  N   ASN A 176      -2.494  -2.956  -3.630  1.00  0.00           N  
ATOM   1087  CA  ASN A 176      -2.675  -4.272  -4.217  1.00  0.00           C  
ATOM   1088  C   ASN A 176      -1.355  -5.015  -4.249  1.00  0.00           C  
ATOM   1089  O   ASN A 176      -1.312  -6.235  -4.100  1.00  0.00           O  
ATOM   1090  CB  ASN A 176      -3.254  -4.168  -5.632  1.00  0.00           C  
ATOM   1091  CG  ASN A 176      -4.742  -3.866  -5.634  1.00  0.00           C  
ATOM   1092  OD1 ASN A 176      -5.479  -4.298  -4.746  1.00  0.00           O  
ATOM   1093  ND2 ASN A 176      -5.196  -3.124  -6.631  1.00  0.00           N  
ATOM   1094  H   ASN A 176      -2.486  -2.171  -4.217  1.00  0.00           H  
ATOM   1095  HA  ASN A 176      -3.368  -4.820  -3.593  1.00  0.00           H  
ATOM   1096  HB2 ASN A 176      -2.744  -3.378  -6.162  1.00  0.00           H  
ATOM   1097  HB3 ASN A 176      -3.093  -5.104  -6.148  1.00  0.00           H  
ATOM   1098 HD21 ASN A 176      -4.558  -2.815  -7.308  1.00  0.00           H  
ATOM   1099 HD22 ASN A 176      -6.153  -2.903  -6.647  1.00  0.00           H  
ATOM   1100  N   MET A 177      -0.276  -4.270  -4.431  1.00  0.00           N  
ATOM   1101  CA  MET A 177       1.050  -4.859  -4.448  1.00  0.00           C  
ATOM   1102  C   MET A 177       1.525  -5.120  -3.024  1.00  0.00           C  
ATOM   1103  O   MET A 177       2.347  -6.002  -2.775  1.00  0.00           O  
ATOM   1104  CB  MET A 177       2.046  -3.948  -5.171  1.00  0.00           C  
ATOM   1105  CG  MET A 177       1.677  -3.651  -6.614  1.00  0.00           C  
ATOM   1106  SD  MET A 177       2.962  -2.744  -7.493  1.00  0.00           S  
ATOM   1107  CE  MET A 177       3.094  -1.274  -6.480  1.00  0.00           C  
ATOM   1108  H   MET A 177      -0.376  -3.301  -4.566  1.00  0.00           H  
ATOM   1109  HA  MET A 177       0.979  -5.794  -4.972  1.00  0.00           H  
ATOM   1110  HB2 MET A 177       2.103  -3.010  -4.639  1.00  0.00           H  
ATOM   1111  HB3 MET A 177       3.018  -4.418  -5.159  1.00  0.00           H  
ATOM   1112  HG2 MET A 177       1.497  -4.581  -7.127  1.00  0.00           H  
ATOM   1113  HG3 MET A 177       0.774  -3.056  -6.619  1.00  0.00           H  
ATOM   1114  HE1 MET A 177       3.851  -0.621  -6.890  1.00  0.00           H  
ATOM   1115  HE2 MET A 177       3.367  -1.552  -5.474  1.00  0.00           H  
ATOM   1116  HE3 MET A 177       2.145  -0.760  -6.468  1.00  0.00           H  
ATOM   1117  N   LEU A 178       0.995  -4.340  -2.092  1.00  0.00           N  
ATOM   1118  CA  LEU A 178       1.323  -4.486  -0.680  1.00  0.00           C  
ATOM   1119  C   LEU A 178       0.574  -5.653  -0.059  1.00  0.00           C  
ATOM   1120  O   LEU A 178       0.915  -6.114   1.029  1.00  0.00           O  
ATOM   1121  CB  LEU A 178       0.996  -3.197   0.076  1.00  0.00           C  
ATOM   1122  CG  LEU A 178       2.196  -2.292   0.352  1.00  0.00           C  
ATOM   1123  CD1 LEU A 178       2.992  -2.823   1.533  1.00  0.00           C  
ATOM   1124  CD2 LEU A 178       3.086  -2.209  -0.879  1.00  0.00           C  
ATOM   1125  H   LEU A 178       0.374  -3.629  -2.365  1.00  0.00           H  
ATOM   1126  HA  LEU A 178       2.386  -4.669  -0.604  1.00  0.00           H  
ATOM   1127  HB2 LEU A 178       0.274  -2.639  -0.503  1.00  0.00           H  
ATOM   1128  HB3 LEU A 178       0.544  -3.460   1.023  1.00  0.00           H  
ATOM   1129  HG  LEU A 178       1.849  -1.296   0.593  1.00  0.00           H  
ATOM   1130 HD11 LEU A 178       3.330  -3.826   1.317  1.00  0.00           H  
ATOM   1131 HD12 LEU A 178       2.367  -2.835   2.413  1.00  0.00           H  
ATOM   1132 HD13 LEU A 178       3.846  -2.186   1.706  1.00  0.00           H  
ATOM   1133 HD21 LEU A 178       3.655  -3.125  -0.974  1.00  0.00           H  
ATOM   1134 HD22 LEU A 178       3.763  -1.376  -0.779  1.00  0.00           H  
ATOM   1135 HD23 LEU A 178       2.476  -2.074  -1.761  1.00  0.00           H  
ATOM   1136  N   ASN A 179      -0.448  -6.122  -0.776  1.00  0.00           N  
ATOM   1137  CA  ASN A 179      -1.296  -7.219  -0.318  1.00  0.00           C  
ATOM   1138  C   ASN A 179      -2.001  -6.844   0.977  1.00  0.00           C  
ATOM   1139  O   ASN A 179      -2.228  -7.686   1.846  1.00  0.00           O  
ATOM   1140  CB  ASN A 179      -0.485  -8.509  -0.136  1.00  0.00           C  
ATOM   1141  CG  ASN A 179      -0.048  -9.114  -1.456  1.00  0.00           C  
ATOM   1142  OD1 ASN A 179      -0.760  -9.926  -2.044  1.00  0.00           O  
ATOM   1143  ND2 ASN A 179       1.131  -8.738  -1.927  1.00  0.00           N  
ATOM   1144  H   ASN A 179      -0.638  -5.712  -1.646  1.00  0.00           H  
ATOM   1145  HA  ASN A 179      -2.046  -7.386  -1.077  1.00  0.00           H  
ATOM   1146  HB2 ASN A 179       0.397  -8.292   0.448  1.00  0.00           H  
ATOM   1147  HB3 ASN A 179      -1.089  -9.233   0.389  1.00  0.00           H  
ATOM   1148 HD21 ASN A 179       1.658  -8.097  -1.404  1.00  0.00           H  
ATOM   1149 HD22 ASN A 179       1.429  -9.115  -2.783  1.00  0.00           H  
ATOM   1150  N   ILE A 180      -2.343  -5.568   1.091  1.00  0.00           N  
ATOM   1151  CA  ILE A 180      -3.025  -5.050   2.263  1.00  0.00           C  
ATOM   1152  C   ILE A 180      -4.490  -4.795   1.926  1.00  0.00           C  
ATOM   1153  O   ILE A 180      -4.811  -4.403   0.804  1.00  0.00           O  
ATOM   1154  CB  ILE A 180      -2.344  -3.752   2.757  1.00  0.00           C  
ATOM   1155  CG1 ILE A 180      -0.924  -4.056   3.243  1.00  0.00           C  
ATOM   1156  CG2 ILE A 180      -3.149  -3.091   3.863  1.00  0.00           C  
ATOM   1157  CD1 ILE A 180      -0.160  -2.830   3.698  1.00  0.00           C  
ATOM   1158  H   ILE A 180      -2.143  -4.952   0.352  1.00  0.00           H  
ATOM   1159  HA  ILE A 180      -2.964  -5.793   3.046  1.00  0.00           H  
ATOM   1160  HB  ILE A 180      -2.289  -3.064   1.927  1.00  0.00           H  
ATOM   1161 HG12 ILE A 180      -0.977  -4.739   4.077  1.00  0.00           H  
ATOM   1162 HG13 ILE A 180      -0.367  -4.518   2.442  1.00  0.00           H  
ATOM   1163 HG21 ILE A 180      -4.133  -2.844   3.493  1.00  0.00           H  
ATOM   1164 HG22 ILE A 180      -2.645  -2.190   4.179  1.00  0.00           H  
ATOM   1165 HG23 ILE A 180      -3.236  -3.768   4.699  1.00  0.00           H  
ATOM   1166 HD11 ILE A 180       0.823  -3.123   4.037  1.00  0.00           H  
ATOM   1167 HD12 ILE A 180      -0.693  -2.354   4.508  1.00  0.00           H  
ATOM   1168 HD13 ILE A 180      -0.066  -2.138   2.875  1.00  0.00           H  
ATOM   1169  N   SER A 181      -5.375  -5.040   2.882  1.00  0.00           N  
ATOM   1170  CA  SER A 181      -6.803  -4.911   2.649  1.00  0.00           C  
ATOM   1171  C   SER A 181      -7.312  -3.549   3.120  1.00  0.00           C  
ATOM   1172  O   SER A 181      -7.459  -3.309   4.320  1.00  0.00           O  
ATOM   1173  CB  SER A 181      -7.549  -6.030   3.374  1.00  0.00           C  
ATOM   1174  OG  SER A 181      -8.908  -6.077   2.982  1.00  0.00           O  
ATOM   1175  H   SER A 181      -5.059  -5.304   3.773  1.00  0.00           H  
ATOM   1176  HA  SER A 181      -6.977  -5.003   1.587  1.00  0.00           H  
ATOM   1177  HB2 SER A 181      -7.089  -6.978   3.140  1.00  0.00           H  
ATOM   1178  HB3 SER A 181      -7.500  -5.860   4.440  1.00  0.00           H  
ATOM   1179  HG  SER A 181      -9.207  -6.996   2.981  1.00  0.00           H  
ATOM   1180  N   PRO A 182      -7.587  -2.633   2.178  1.00  0.00           N  
ATOM   1181  CA  PRO A 182      -8.074  -1.297   2.501  1.00  0.00           C  
ATOM   1182  C   PRO A 182      -9.590  -1.237   2.684  1.00  0.00           C  
ATOM   1183  O   PRO A 182     -10.161  -0.156   2.841  1.00  0.00           O  
ATOM   1184  CB  PRO A 182      -7.646  -0.484   1.285  1.00  0.00           C  
ATOM   1185  CG  PRO A 182      -7.677  -1.446   0.148  1.00  0.00           C  
ATOM   1186  CD  PRO A 182      -7.416  -2.816   0.723  1.00  0.00           C  
ATOM   1187  HA  PRO A 182      -7.593  -0.905   3.381  1.00  0.00           H  
ATOM   1188  HB2 PRO A 182      -8.339   0.332   1.133  1.00  0.00           H  
ATOM   1189  HB3 PRO A 182      -6.653  -0.093   1.443  1.00  0.00           H  
ATOM   1190  HG2 PRO A 182      -8.647  -1.420  -0.323  1.00  0.00           H  
ATOM   1191  HG3 PRO A 182      -6.908  -1.189  -0.565  1.00  0.00           H  
ATOM   1192  HD2 PRO A 182      -8.130  -3.526   0.338  1.00  0.00           H  
ATOM   1193  HD3 PRO A 182      -6.409  -3.132   0.491  1.00  0.00           H  
ATOM   1194  N   PHE A 183     -10.240  -2.398   2.662  1.00  0.00           N  
ATOM   1195  CA  PHE A 183     -11.687  -2.463   2.826  1.00  0.00           C  
ATOM   1196  C   PHE A 183     -12.080  -3.581   3.785  1.00  0.00           C  
ATOM   1197  O   PHE A 183     -12.367  -3.330   4.957  1.00  0.00           O  
ATOM   1198  CB  PHE A 183     -12.391  -2.658   1.478  1.00  0.00           C  
ATOM   1199  CG  PHE A 183     -12.223  -1.506   0.528  1.00  0.00           C  
ATOM   1200  CD1 PHE A 183     -13.077  -0.419   0.584  1.00  0.00           C  
ATOM   1201  CD2 PHE A 183     -11.209  -1.508  -0.418  1.00  0.00           C  
ATOM   1202  CE1 PHE A 183     -12.925   0.645  -0.284  1.00  0.00           C  
ATOM   1203  CE2 PHE A 183     -11.053  -0.447  -1.288  1.00  0.00           C  
ATOM   1204  CZ  PHE A 183     -11.911   0.631  -1.220  1.00  0.00           C  
ATOM   1205  H   PHE A 183      -9.731  -3.227   2.547  1.00  0.00           H  
ATOM   1206  HA  PHE A 183     -12.007  -1.522   3.249  1.00  0.00           H  
ATOM   1207  HB2 PHE A 183     -11.997  -3.541   1.002  1.00  0.00           H  
ATOM   1208  HB3 PHE A 183     -13.448  -2.794   1.652  1.00  0.00           H  
ATOM   1209  HD1 PHE A 183     -13.870  -0.406   1.319  1.00  0.00           H  
ATOM   1210  HD2 PHE A 183     -10.537  -2.352  -0.473  1.00  0.00           H  
ATOM   1211  HE1 PHE A 183     -13.598   1.487  -0.229  1.00  0.00           H  
ATOM   1212  HE2 PHE A 183     -10.260  -0.460  -2.019  1.00  0.00           H  
ATOM   1213  HZ  PHE A 183     -11.791   1.461  -1.898  1.00  0.00           H  
ATOM   1214  N   SER A 184     -12.087  -4.813   3.291  1.00  0.00           N  
ATOM   1215  CA  SER A 184     -12.489  -5.955   4.098  1.00  0.00           C  
ATOM   1216  C   SER A 184     -11.834  -7.241   3.602  1.00  0.00           C  
ATOM   1217  O   SER A 184     -11.392  -7.321   2.456  1.00  0.00           O  
ATOM   1218  CB  SER A 184     -14.014  -6.086   4.086  1.00  0.00           C  
ATOM   1219  OG  SER A 184     -14.527  -5.999   2.764  1.00  0.00           O  
ATOM   1220  H   SER A 184     -11.819  -4.961   2.362  1.00  0.00           H  
ATOM   1221  HA  SER A 184     -12.160  -5.771   5.105  1.00  0.00           H  
ATOM   1222  HB2 SER A 184     -14.295  -7.041   4.503  1.00  0.00           H  
ATOM   1223  HB3 SER A 184     -14.445  -5.294   4.679  1.00  0.00           H  
ATOM   1224  HG  SER A 184     -14.952  -6.835   2.531  1.00  0.00           H  
ATOM   1225  N   TYR A 185     -11.773  -8.241   4.468  1.00  0.00           N  
ATOM   1226  CA  TYR A 185     -11.106  -9.498   4.146  1.00  0.00           C  
ATOM   1227  C   TYR A 185     -12.069 -10.678   4.247  1.00  0.00           C  
ATOM   1228  O   TYR A 185     -11.652 -11.840   4.244  1.00  0.00           O  
ATOM   1229  CB  TYR A 185      -9.899  -9.709   5.069  1.00  0.00           C  
ATOM   1230  CG  TYR A 185     -10.190  -9.485   6.537  1.00  0.00           C  
ATOM   1231  CD1 TYR A 185     -10.075  -8.220   7.097  1.00  0.00           C  
ATOM   1232  CD2 TYR A 185     -10.575 -10.536   7.360  1.00  0.00           C  
ATOM   1233  CE1 TYR A 185     -10.336  -8.006   8.434  1.00  0.00           C  
ATOM   1234  CE2 TYR A 185     -10.839 -10.329   8.701  1.00  0.00           C  
ATOM   1235  CZ  TYR A 185     -10.718  -9.062   9.232  1.00  0.00           C  
ATOM   1236  OH  TYR A 185     -10.976  -8.852  10.567  1.00  0.00           O  
ATOM   1237  H   TYR A 185     -12.192  -8.137   5.351  1.00  0.00           H  
ATOM   1238  HA  TYR A 185     -10.755  -9.429   3.127  1.00  0.00           H  
ATOM   1239  HB2 TYR A 185      -9.544 -10.722   4.957  1.00  0.00           H  
ATOM   1240  HB3 TYR A 185      -9.113  -9.026   4.779  1.00  0.00           H  
ATOM   1241  HD1 TYR A 185      -9.776  -7.393   6.469  1.00  0.00           H  
ATOM   1242  HD2 TYR A 185     -10.668 -11.526   6.941  1.00  0.00           H  
ATOM   1243  HE1 TYR A 185     -10.241  -7.014   8.850  1.00  0.00           H  
ATOM   1244  HE2 TYR A 185     -11.138 -11.158   9.326  1.00  0.00           H  
ATOM   1245  HH  TYR A 185     -10.456  -9.477  11.092  1.00  0.00           H  
ATOM   1246  N   GLY A 186     -13.355 -10.376   4.333  1.00  0.00           N  
ATOM   1247  CA  GLY A 186     -14.352 -11.420   4.406  1.00  0.00           C  
ATOM   1248  C   GLY A 186     -14.583 -11.882   5.827  1.00  0.00           C  
ATOM   1249  O   GLY A 186     -14.906 -13.070   6.023  1.00  0.00           O  
ATOM   1250  OXT GLY A 186     -14.447 -11.056   6.755  1.00  0.00           O  
ATOM   1251  H   GLY A 186     -13.628  -9.437   4.361  1.00  0.00           H  
ATOM   1252  HA2 GLY A 186     -15.282 -11.047   4.002  1.00  0.00           H  
ATOM   1253  HA3 GLY A 186     -14.024 -12.261   3.814  1.00  0.00           H  
TER    1254      GLY A 186                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A 104      -3.617 -15.250   7.214  1.00  0.00           N  
ATOM      2  CA  MET A 104      -3.053 -14.115   6.449  1.00  0.00           C  
ATOM      3  C   MET A 104      -2.231 -14.618   5.264  1.00  0.00           C  
ATOM      4  O   MET A 104      -1.119 -15.118   5.439  1.00  0.00           O  
ATOM      5  CB  MET A 104      -2.176 -13.248   7.363  1.00  0.00           C  
ATOM      6  CG  MET A 104      -1.530 -12.066   6.656  1.00  0.00           C  
ATOM      7  SD  MET A 104      -0.469 -11.093   7.744  1.00  0.00           S  
ATOM      8  CE  MET A 104       0.147  -9.864   6.592  1.00  0.00           C  
ATOM      9  H   MET A 104      -4.186 -14.899   8.011  1.00  0.00           H  
ATOM     10  HA  MET A 104      -3.872 -13.518   6.075  1.00  0.00           H  
ATOM     11  HB2 MET A 104      -2.784 -12.868   8.171  1.00  0.00           H  
ATOM     12  HB3 MET A 104      -1.391 -13.865   7.776  1.00  0.00           H  
ATOM     13  HG2 MET A 104      -0.932 -12.437   5.836  1.00  0.00           H  
ATOM     14  HG3 MET A 104      -2.308 -11.425   6.271  1.00  0.00           H  
ATOM     15  HE1 MET A 104       0.825  -9.198   7.104  1.00  0.00           H  
ATOM     16  HE2 MET A 104      -0.683  -9.298   6.193  1.00  0.00           H  
ATOM     17  HE3 MET A 104       0.668 -10.356   5.783  1.00  0.00           H  
ATOM     18  N   ASN A 105      -2.787 -14.500   4.064  1.00  0.00           N  
ATOM     19  CA  ASN A 105      -2.072 -14.879   2.845  1.00  0.00           C  
ATOM     20  C   ASN A 105      -2.511 -14.015   1.663  1.00  0.00           C  
ATOM     21  O   ASN A 105      -1.698 -13.636   0.820  1.00  0.00           O  
ATOM     22  CB  ASN A 105      -2.233 -16.379   2.528  1.00  0.00           C  
ATOM     23  CG  ASN A 105      -3.668 -16.881   2.570  1.00  0.00           C  
ATOM     24  OD1 ASN A 105      -4.616 -16.152   2.293  1.00  0.00           O  
ATOM     25  ND2 ASN A 105      -3.834 -18.145   2.927  1.00  0.00           N  
ATOM     26  H   ASN A 105      -3.700 -14.142   3.991  1.00  0.00           H  
ATOM     27  HA  ASN A 105      -1.025 -14.683   3.025  1.00  0.00           H  
ATOM     28  HB2 ASN A 105      -1.843 -16.568   1.539  1.00  0.00           H  
ATOM     29  HB3 ASN A 105      -1.655 -16.946   3.244  1.00  0.00           H  
ATOM     30 HD21 ASN A 105      -3.038 -18.676   3.142  1.00  0.00           H  
ATOM     31 HD22 ASN A 105      -4.748 -18.501   2.965  1.00  0.00           H  
ATOM     32  N   LYS A 106      -3.797 -13.707   1.606  1.00  0.00           N  
ATOM     33  CA  LYS A 106      -4.322 -12.759   0.635  1.00  0.00           C  
ATOM     34  C   LYS A 106      -5.421 -11.926   1.278  1.00  0.00           C  
ATOM     35  O   LYS A 106      -6.571 -11.919   0.835  1.00  0.00           O  
ATOM     36  CB  LYS A 106      -4.842 -13.473  -0.622  1.00  0.00           C  
ATOM     37  CG  LYS A 106      -5.821 -14.605  -0.339  1.00  0.00           C  
ATOM     38  CD  LYS A 106      -6.496 -15.093  -1.612  1.00  0.00           C  
ATOM     39  CE  LYS A 106      -7.402 -14.026  -2.205  1.00  0.00           C  
ATOM     40  NZ  LYS A 106      -8.075 -14.485  -3.445  1.00  0.00           N  
ATOM     41  H   LYS A 106      -4.421 -14.148   2.224  1.00  0.00           H  
ATOM     42  HA  LYS A 106      -3.513 -12.101   0.354  1.00  0.00           H  
ATOM     43  HB2 LYS A 106      -5.336 -12.748  -1.249  1.00  0.00           H  
ATOM     44  HB3 LYS A 106      -4.000 -13.882  -1.160  1.00  0.00           H  
ATOM     45  HG2 LYS A 106      -5.285 -15.428   0.110  1.00  0.00           H  
ATOM     46  HG3 LYS A 106      -6.576 -14.250   0.345  1.00  0.00           H  
ATOM     47  HD2 LYS A 106      -5.737 -15.350  -2.335  1.00  0.00           H  
ATOM     48  HD3 LYS A 106      -7.089 -15.967  -1.381  1.00  0.00           H  
ATOM     49  HE2 LYS A 106      -8.153 -13.766  -1.476  1.00  0.00           H  
ATOM     50  HE3 LYS A 106      -6.808 -13.153  -2.432  1.00  0.00           H  
ATOM     51  HZ1 LYS A 106      -8.676 -15.309  -3.244  1.00  0.00           H  
ATOM     52  HZ2 LYS A 106      -7.370 -14.751  -4.160  1.00  0.00           H  
ATOM     53  HZ3 LYS A 106      -8.670 -13.724  -3.830  1.00  0.00           H  
ATOM     54  N   VAL A 107      -5.045 -11.214   2.331  1.00  0.00           N  
ATOM     55  CA  VAL A 107      -5.991 -10.422   3.106  1.00  0.00           C  
ATOM     56  C   VAL A 107      -6.423  -9.172   2.347  1.00  0.00           C  
ATOM     57  O   VAL A 107      -7.344  -8.472   2.764  1.00  0.00           O  
ATOM     58  CB  VAL A 107      -5.392 -10.006   4.465  1.00  0.00           C  
ATOM     59  CG1 VAL A 107      -5.053 -11.233   5.296  1.00  0.00           C  
ATOM     60  CG2 VAL A 107      -4.163  -9.130   4.275  1.00  0.00           C  
ATOM     61  H   VAL A 107      -4.097 -11.214   2.590  1.00  0.00           H  
ATOM     62  HA  VAL A 107      -6.862 -11.034   3.295  1.00  0.00           H  
ATOM     63  HB  VAL A 107      -6.135  -9.434   5.001  1.00  0.00           H  
ATOM     64 HG11 VAL A 107      -4.347 -11.848   4.758  1.00  0.00           H  
ATOM     65 HG12 VAL A 107      -5.952 -11.800   5.486  1.00  0.00           H  
ATOM     66 HG13 VAL A 107      -4.618 -10.923   6.235  1.00  0.00           H  
ATOM     67 HG21 VAL A 107      -3.725  -8.912   5.238  1.00  0.00           H  
ATOM     68 HG22 VAL A 107      -4.450  -8.206   3.794  1.00  0.00           H  
ATOM     69 HG23 VAL A 107      -3.442  -9.646   3.660  1.00  0.00           H  
ATOM     70  N   GLN A 108      -5.750  -8.906   1.237  1.00  0.00           N  
ATOM     71  CA  GLN A 108      -6.030  -7.745   0.406  1.00  0.00           C  
ATOM     72  C   GLN A 108      -7.513  -7.620   0.077  1.00  0.00           C  
ATOM     73  O   GLN A 108      -8.200  -8.613  -0.174  1.00  0.00           O  
ATOM     74  CB  GLN A 108      -5.236  -7.837  -0.892  1.00  0.00           C  
ATOM     75  CG  GLN A 108      -5.409  -6.631  -1.799  1.00  0.00           C  
ATOM     76  CD  GLN A 108      -4.752  -6.826  -3.144  1.00  0.00           C  
ATOM     77  OE1 GLN A 108      -3.749  -7.530  -3.264  1.00  0.00           O  
ATOM     78  NE2 GLN A 108      -5.318  -6.216  -4.171  1.00  0.00           N  
ATOM     79  H   GLN A 108      -5.026  -9.513   0.969  1.00  0.00           H  
ATOM     80  HA  GLN A 108      -5.717  -6.864   0.946  1.00  0.00           H  
ATOM     81  HB2 GLN A 108      -4.190  -7.934  -0.653  1.00  0.00           H  
ATOM     82  HB3 GLN A 108      -5.555  -8.716  -1.433  1.00  0.00           H  
ATOM     83  HG2 GLN A 108      -6.464  -6.460  -1.952  1.00  0.00           H  
ATOM     84  HG3 GLN A 108      -4.970  -5.769  -1.320  1.00  0.00           H  
ATOM     85 HE21 GLN A 108      -6.126  -5.680  -4.010  1.00  0.00           H  
ATOM     86 HE22 GLN A 108      -4.902  -6.318  -5.056  1.00  0.00           H  
ATOM     87  N   ALA A 109      -7.992  -6.390   0.074  1.00  0.00           N  
ATOM     88  CA  ALA A 109      -9.355  -6.093  -0.320  1.00  0.00           C  
ATOM     89  C   ALA A 109      -9.351  -5.461  -1.708  1.00  0.00           C  
ATOM     90  O   ALA A 109      -8.328  -4.920  -2.129  1.00  0.00           O  
ATOM     91  CB  ALA A 109      -9.995  -5.160   0.697  1.00  0.00           C  
ATOM     92  H   ALA A 109      -7.398  -5.652   0.330  1.00  0.00           H  
ATOM     93  HA  ALA A 109      -9.914  -7.016  -0.345  1.00  0.00           H  
ATOM     94  HB1 ALA A 109      -9.417  -4.255   0.769  1.00  0.00           H  
ATOM     95  HB2 ALA A 109     -10.026  -5.644   1.664  1.00  0.00           H  
ATOM     96  HB3 ALA A 109     -10.999  -4.922   0.383  1.00  0.00           H  
ATOM     97  N   PRO A 110     -10.477  -5.536  -2.442  1.00  0.00           N  
ATOM     98  CA  PRO A 110     -10.584  -4.978  -3.797  1.00  0.00           C  
ATOM     99  C   PRO A 110     -10.413  -3.461  -3.822  1.00  0.00           C  
ATOM    100  O   PRO A 110     -11.390  -2.708  -3.801  1.00  0.00           O  
ATOM    101  CB  PRO A 110     -11.998  -5.365  -4.245  1.00  0.00           C  
ATOM    102  CG  PRO A 110     -12.743  -5.629  -2.983  1.00  0.00           C  
ATOM    103  CD  PRO A 110     -11.735  -6.179  -2.019  1.00  0.00           C  
ATOM    104  HA  PRO A 110      -9.860  -5.427  -4.463  1.00  0.00           H  
ATOM    105  HB2 PRO A 110     -12.438  -4.549  -4.799  1.00  0.00           H  
ATOM    106  HB3 PRO A 110     -11.954  -6.246  -4.866  1.00  0.00           H  
ATOM    107  HG2 PRO A 110     -13.161  -4.707  -2.604  1.00  0.00           H  
ATOM    108  HG3 PRO A 110     -13.525  -6.352  -3.162  1.00  0.00           H  
ATOM    109  HD2 PRO A 110     -11.990  -5.901  -1.008  1.00  0.00           H  
ATOM    110  HD3 PRO A 110     -11.672  -7.251  -2.112  1.00  0.00           H  
ATOM    111  N   ALA A 111      -9.165  -3.023  -3.859  1.00  0.00           N  
ATOM    112  CA  ALA A 111      -8.849  -1.610  -3.908  1.00  0.00           C  
ATOM    113  C   ALA A 111      -8.929  -1.099  -5.333  1.00  0.00           C  
ATOM    114  O   ALA A 111      -8.134  -1.489  -6.192  1.00  0.00           O  
ATOM    115  CB  ALA A 111      -7.470  -1.358  -3.330  1.00  0.00           C  
ATOM    116  H   ALA A 111      -8.431  -3.677  -3.855  1.00  0.00           H  
ATOM    117  HA  ALA A 111      -9.570  -1.081  -3.307  1.00  0.00           H  
ATOM    118  HB1 ALA A 111      -7.414  -1.782  -2.335  1.00  0.00           H  
ATOM    119  HB2 ALA A 111      -7.291  -0.294  -3.284  1.00  0.00           H  
ATOM    120  HB3 ALA A 111      -6.727  -1.820  -3.962  1.00  0.00           H  
ATOM    121  N   ARG A 112      -9.893  -0.232  -5.583  1.00  0.00           N  
ATOM    122  CA  ARG A 112     -10.109   0.292  -6.914  1.00  0.00           C  
ATOM    123  C   ARG A 112     -10.175   1.814  -6.859  1.00  0.00           C  
ATOM    124  O   ARG A 112     -10.892   2.380  -6.030  1.00  0.00           O  
ATOM    125  CB  ARG A 112     -11.406  -0.295  -7.492  1.00  0.00           C  
ATOM    126  CG  ARG A 112     -11.541  -0.231  -9.013  1.00  0.00           C  
ATOM    127  CD  ARG A 112     -12.030   1.124  -9.515  1.00  0.00           C  
ATOM    128  NE  ARG A 112     -12.433   1.054 -10.924  1.00  0.00           N  
ATOM    129  CZ  ARG A 112     -12.516   2.103 -11.748  1.00  0.00           C  
ATOM    130  NH1 ARG A 112     -12.215   3.321 -11.322  1.00  0.00           N  
ATOM    131  NH2 ARG A 112     -12.910   1.930 -13.001  1.00  0.00           N  
ATOM    132  H   ARG A 112     -10.472   0.066  -4.851  1.00  0.00           H  
ATOM    133  HA  ARG A 112      -9.272  -0.009  -7.522  1.00  0.00           H  
ATOM    134  HB2 ARG A 112     -11.467  -1.332  -7.199  1.00  0.00           H  
ATOM    135  HB3 ARG A 112     -12.241   0.234  -7.060  1.00  0.00           H  
ATOM    136  HG2 ARG A 112     -10.577  -0.431  -9.454  1.00  0.00           H  
ATOM    137  HG3 ARG A 112     -12.241  -0.992  -9.329  1.00  0.00           H  
ATOM    138  HD2 ARG A 112     -12.876   1.436  -8.920  1.00  0.00           H  
ATOM    139  HD3 ARG A 112     -11.232   1.845  -9.411  1.00  0.00           H  
ATOM    140  HE  ARG A 112     -12.666   0.165 -11.276  1.00  0.00           H  
ATOM    141 HH11 ARG A 112     -11.924   3.471 -10.369  1.00  0.00           H  
ATOM    142 HH12 ARG A 112     -12.270   4.104 -11.948  1.00  0.00           H  
ATOM    143 HH21 ARG A 112     -13.149   1.013 -13.333  1.00  0.00           H  
ATOM    144 HH22 ARG A 112     -12.970   2.714 -13.625  1.00  0.00           H  
ATOM    145  N   PRO A 113      -9.403   2.488  -7.723  1.00  0.00           N  
ATOM    146  CA  PRO A 113      -9.396   3.947  -7.823  1.00  0.00           C  
ATOM    147  C   PRO A 113     -10.797   4.500  -8.009  1.00  0.00           C  
ATOM    148  O   PRO A 113     -11.496   4.124  -8.944  1.00  0.00           O  
ATOM    149  CB  PRO A 113      -8.548   4.234  -9.069  1.00  0.00           C  
ATOM    150  CG  PRO A 113      -8.368   2.917  -9.747  1.00  0.00           C  
ATOM    151  CD  PRO A 113      -8.469   1.880  -8.672  1.00  0.00           C  
ATOM    152  HA  PRO A 113      -8.940   4.403  -6.955  1.00  0.00           H  
ATOM    153  HB2 PRO A 113      -9.070   4.934  -9.704  1.00  0.00           H  
ATOM    154  HB3 PRO A 113      -7.601   4.656  -8.770  1.00  0.00           H  
ATOM    155  HG2 PRO A 113      -9.148   2.773 -10.480  1.00  0.00           H  
ATOM    156  HG3 PRO A 113      -7.397   2.875 -10.219  1.00  0.00           H  
ATOM    157  HD2 PRO A 113      -8.870   0.958  -9.069  1.00  0.00           H  
ATOM    158  HD3 PRO A 113      -7.505   1.711  -8.206  1.00  0.00           H  
ATOM    159  N   GLY A 114     -11.213   5.370  -7.114  1.00  0.00           N  
ATOM    160  CA  GLY A 114     -12.550   5.905  -7.197  1.00  0.00           C  
ATOM    161  C   GLY A 114     -13.357   5.607  -5.956  1.00  0.00           C  
ATOM    162  O   GLY A 114     -14.379   6.244  -5.700  1.00  0.00           O  
ATOM    163  H   GLY A 114     -10.605   5.655  -6.394  1.00  0.00           H  
ATOM    164  HA2 GLY A 114     -12.495   6.974  -7.335  1.00  0.00           H  
ATOM    165  HA3 GLY A 114     -13.046   5.463  -8.049  1.00  0.00           H  
ATOM    166  N   ALA A 115     -12.901   4.631  -5.189  1.00  0.00           N  
ATOM    167  CA  ALA A 115     -13.563   4.260  -3.950  1.00  0.00           C  
ATOM    168  C   ALA A 115     -13.061   5.119  -2.796  1.00  0.00           C  
ATOM    169  O   ALA A 115     -11.884   5.482  -2.741  1.00  0.00           O  
ATOM    170  CB  ALA A 115     -13.338   2.784  -3.655  1.00  0.00           C  
ATOM    171  H   ALA A 115     -12.095   4.141  -5.466  1.00  0.00           H  
ATOM    172  HA  ALA A 115     -14.622   4.422  -4.074  1.00  0.00           H  
ATOM    173  HB1 ALA A 115     -13.701   2.193  -4.482  1.00  0.00           H  
ATOM    174  HB2 ALA A 115     -13.871   2.511  -2.756  1.00  0.00           H  
ATOM    175  HB3 ALA A 115     -12.283   2.602  -3.518  1.00  0.00           H  
ATOM    176  N   ILE A 116     -13.961   5.457  -1.887  1.00  0.00           N  
ATOM    177  CA  ILE A 116     -13.608   6.249  -0.721  1.00  0.00           C  
ATOM    178  C   ILE A 116     -12.984   5.357   0.344  1.00  0.00           C  
ATOM    179  O   ILE A 116     -13.517   4.294   0.661  1.00  0.00           O  
ATOM    180  CB  ILE A 116     -14.844   6.978  -0.139  1.00  0.00           C  
ATOM    181  CG1 ILE A 116     -15.437   7.941  -1.177  1.00  0.00           C  
ATOM    182  CG2 ILE A 116     -14.489   7.725   1.141  1.00  0.00           C  
ATOM    183  CD1 ILE A 116     -14.475   9.014  -1.642  1.00  0.00           C  
ATOM    184  H   ILE A 116     -14.890   5.163  -2.001  1.00  0.00           H  
ATOM    185  HA  ILE A 116     -12.882   6.988  -1.025  1.00  0.00           H  
ATOM    186  HB  ILE A 116     -15.585   6.232   0.108  1.00  0.00           H  
ATOM    187 HG12 ILE A 116     -15.746   7.377  -2.044  1.00  0.00           H  
ATOM    188 HG13 ILE A 116     -16.300   8.431  -0.750  1.00  0.00           H  
ATOM    189 HG21 ILE A 116     -15.369   8.221   1.524  1.00  0.00           H  
ATOM    190 HG22 ILE A 116     -13.726   8.460   0.929  1.00  0.00           H  
ATOM    191 HG23 ILE A 116     -14.121   7.025   1.876  1.00  0.00           H  
ATOM    192 HD11 ILE A 116     -14.978   9.672  -2.336  1.00  0.00           H  
ATOM    193 HD12 ILE A 116     -13.630   8.555  -2.132  1.00  0.00           H  
ATOM    194 HD13 ILE A 116     -14.132   9.584  -0.791  1.00  0.00           H  
ATOM    195  N   ALA A 117     -11.850   5.800   0.880  1.00  0.00           N  
ATOM    196  CA  ALA A 117     -11.090   5.031   1.855  1.00  0.00           C  
ATOM    197  C   ALA A 117     -11.853   4.900   3.171  1.00  0.00           C  
ATOM    198  O   ALA A 117     -12.038   5.885   3.888  1.00  0.00           O  
ATOM    199  CB  ALA A 117      -9.738   5.684   2.088  1.00  0.00           C  
ATOM    200  H   ALA A 117     -11.523   6.691   0.617  1.00  0.00           H  
ATOM    201  HA  ALA A 117     -10.919   4.049   1.446  1.00  0.00           H  
ATOM    202  HB1 ALA A 117      -9.194   5.126   2.834  1.00  0.00           H  
ATOM    203  HB2 ALA A 117      -9.881   6.699   2.429  1.00  0.00           H  
ATOM    204  HB3 ALA A 117      -9.178   5.690   1.162  1.00  0.00           H  
ATOM    205  N   PRO A 118     -12.317   3.683   3.495  1.00  0.00           N  
ATOM    206  CA  PRO A 118     -13.080   3.415   4.715  1.00  0.00           C  
ATOM    207  C   PRO A 118     -12.211   3.337   5.971  1.00  0.00           C  
ATOM    208  O   PRO A 118     -12.653   3.699   7.062  1.00  0.00           O  
ATOM    209  CB  PRO A 118     -13.724   2.044   4.455  1.00  0.00           C  
ATOM    210  CG  PRO A 118     -13.429   1.721   3.028  1.00  0.00           C  
ATOM    211  CD  PRO A 118     -12.180   2.473   2.680  1.00  0.00           C  
ATOM    212  HA  PRO A 118     -13.855   4.149   4.860  1.00  0.00           H  
ATOM    213  HB2 PRO A 118     -13.290   1.311   5.119  1.00  0.00           H  
ATOM    214  HB3 PRO A 118     -14.788   2.107   4.631  1.00  0.00           H  
ATOM    215  HG2 PRO A 118     -13.273   0.660   2.916  1.00  0.00           H  
ATOM    216  HG3 PRO A 118     -14.247   2.050   2.408  1.00  0.00           H  
ATOM    217  HD2 PRO A 118     -11.303   1.908   2.961  1.00  0.00           H  
ATOM    218  HD3 PRO A 118     -12.163   2.714   1.627  1.00  0.00           H  
ATOM    219  N   LEU A 119     -10.983   2.862   5.818  1.00  0.00           N  
ATOM    220  CA  LEU A 119     -10.125   2.586   6.966  1.00  0.00           C  
ATOM    221  C   LEU A 119      -8.829   3.383   6.902  1.00  0.00           C  
ATOM    222  O   LEU A 119      -8.434   3.868   5.839  1.00  0.00           O  
ATOM    223  CB  LEU A 119      -9.798   1.091   7.029  1.00  0.00           C  
ATOM    224  CG  LEU A 119     -11.002   0.159   7.163  1.00  0.00           C  
ATOM    225  CD1 LEU A 119     -10.553  -1.293   7.133  1.00  0.00           C  
ATOM    226  CD2 LEU A 119     -11.769   0.449   8.445  1.00  0.00           C  
ATOM    227  H   LEU A 119     -10.642   2.702   4.915  1.00  0.00           H  
ATOM    228  HA  LEU A 119     -10.663   2.866   7.858  1.00  0.00           H  
ATOM    229  HB2 LEU A 119      -9.263   0.826   6.130  1.00  0.00           H  
ATOM    230  HB3 LEU A 119      -9.148   0.924   7.875  1.00  0.00           H  
ATOM    231  HG  LEU A 119     -11.669   0.319   6.328  1.00  0.00           H  
ATOM    232 HD11 LEU A 119      -9.860  -1.471   7.941  1.00  0.00           H  
ATOM    233 HD12 LEU A 119     -10.067  -1.500   6.191  1.00  0.00           H  
ATOM    234 HD13 LEU A 119     -11.412  -1.938   7.245  1.00  0.00           H  
ATOM    235 HD21 LEU A 119     -12.607  -0.226   8.524  1.00  0.00           H  
ATOM    236 HD22 LEU A 119     -12.129   1.467   8.425  1.00  0.00           H  
ATOM    237 HD23 LEU A 119     -11.116   0.314   9.294  1.00  0.00           H  
ATOM    238  N   SER A 120      -8.176   3.516   8.053  1.00  0.00           N  
ATOM    239  CA  SER A 120      -6.882   4.173   8.135  1.00  0.00           C  
ATOM    240  C   SER A 120      -5.788   3.184   7.784  1.00  0.00           C  
ATOM    241  O   SER A 120      -5.108   2.647   8.660  1.00  0.00           O  
ATOM    242  CB  SER A 120      -6.640   4.713   9.540  1.00  0.00           C  
ATOM    243  OG  SER A 120      -7.726   5.509   9.985  1.00  0.00           O  
ATOM    244  H   SER A 120      -8.573   3.148   8.869  1.00  0.00           H  
ATOM    245  HA  SER A 120      -6.868   4.988   7.429  1.00  0.00           H  
ATOM    246  HB2 SER A 120      -6.511   3.886  10.220  1.00  0.00           H  
ATOM    247  HB3 SER A 120      -5.745   5.316   9.535  1.00  0.00           H  
ATOM    248  HG  SER A 120      -8.550   5.023   9.859  1.00  0.00           H  
ATOM    249  N   VAL A 121      -5.642   2.935   6.502  1.00  0.00           N  
ATOM    250  CA  VAL A 121      -4.688   1.947   6.026  1.00  0.00           C  
ATOM    251  C   VAL A 121      -3.265   2.440   6.211  1.00  0.00           C  
ATOM    252  O   VAL A 121      -2.941   3.586   5.890  1.00  0.00           O  
ATOM    253  CB  VAL A 121      -4.908   1.592   4.544  1.00  0.00           C  
ATOM    254  CG1 VAL A 121      -3.996   0.455   4.120  1.00  0.00           C  
ATOM    255  CG2 VAL A 121      -6.361   1.238   4.286  1.00  0.00           C  
ATOM    256  H   VAL A 121      -6.188   3.436   5.862  1.00  0.00           H  
ATOM    257  HA  VAL A 121      -4.820   1.051   6.615  1.00  0.00           H  
ATOM    258  HB  VAL A 121      -4.657   2.455   3.949  1.00  0.00           H  
ATOM    259 HG11 VAL A 121      -2.965   0.745   4.264  1.00  0.00           H  
ATOM    260 HG12 VAL A 121      -4.164   0.229   3.077  1.00  0.00           H  
ATOM    261 HG13 VAL A 121      -4.211  -0.419   4.716  1.00  0.00           H  
ATOM    262 HG21 VAL A 121      -6.631   0.375   4.876  1.00  0.00           H  
ATOM    263 HG22 VAL A 121      -6.491   1.016   3.238  1.00  0.00           H  
ATOM    264 HG23 VAL A 121      -6.989   2.073   4.558  1.00  0.00           H  
ATOM    265  N   VAL A 122      -2.427   1.567   6.734  1.00  0.00           N  
ATOM    266  CA  VAL A 122      -1.044   1.882   6.973  1.00  0.00           C  
ATOM    267  C   VAL A 122      -0.142   0.881   6.261  1.00  0.00           C  
ATOM    268  O   VAL A 122      -0.336  -0.331   6.377  1.00  0.00           O  
ATOM    269  CB  VAL A 122      -0.746   1.877   8.484  1.00  0.00           C  
ATOM    270  CG1 VAL A 122       0.746   1.933   8.745  1.00  0.00           C  
ATOM    271  CG2 VAL A 122      -1.452   3.036   9.172  1.00  0.00           C  
ATOM    272  H   VAL A 122      -2.753   0.675   6.971  1.00  0.00           H  
ATOM    273  HA  VAL A 122      -0.849   2.873   6.586  1.00  0.00           H  
ATOM    274  HB  VAL A 122      -1.131   0.956   8.898  1.00  0.00           H  
ATOM    275 HG11 VAL A 122       1.218   1.075   8.289  1.00  0.00           H  
ATOM    276 HG12 VAL A 122       0.927   1.923   9.808  1.00  0.00           H  
ATOM    277 HG13 VAL A 122       1.151   2.838   8.316  1.00  0.00           H  
ATOM    278 HG21 VAL A 122      -1.237   3.012  10.229  1.00  0.00           H  
ATOM    279 HG22 VAL A 122      -2.519   2.949   9.019  1.00  0.00           H  
ATOM    280 HG23 VAL A 122      -1.104   3.968   8.753  1.00  0.00           H  
ATOM    281  N   ILE A 123       0.819   1.394   5.503  1.00  0.00           N  
ATOM    282  CA  ILE A 123       1.827   0.555   4.875  1.00  0.00           C  
ATOM    283  C   ILE A 123       2.968   0.346   5.867  1.00  0.00           C  
ATOM    284  O   ILE A 123       3.704   1.284   6.182  1.00  0.00           O  
ATOM    285  CB  ILE A 123       2.344   1.180   3.554  1.00  0.00           C  
ATOM    286  CG1 ILE A 123       1.200   1.262   2.544  1.00  0.00           C  
ATOM    287  CG2 ILE A 123       3.506   0.381   2.971  1.00  0.00           C  
ATOM    288  CD1 ILE A 123       1.584   1.925   1.244  1.00  0.00           C  
ATOM    289  H   ILE A 123       0.860   2.366   5.380  1.00  0.00           H  
ATOM    290  HA  ILE A 123       1.371  -0.399   4.650  1.00  0.00           H  
ATOM    291  HB  ILE A 123       2.697   2.176   3.766  1.00  0.00           H  
ATOM    292 HG12 ILE A 123       0.860   0.261   2.312  1.00  0.00           H  
ATOM    293 HG13 ILE A 123       0.385   1.823   2.977  1.00  0.00           H  
ATOM    294 HG21 ILE A 123       3.166  -0.608   2.706  1.00  0.00           H  
ATOM    295 HG22 ILE A 123       4.291   0.306   3.708  1.00  0.00           H  
ATOM    296 HG23 ILE A 123       3.886   0.884   2.083  1.00  0.00           H  
ATOM    297 HD11 ILE A 123       0.727   1.959   0.588  1.00  0.00           H  
ATOM    298 HD12 ILE A 123       2.377   1.363   0.774  1.00  0.00           H  
ATOM    299 HD13 ILE A 123       1.926   2.930   1.443  1.00  0.00           H  
ATOM    300  N   PRO A 124       3.085  -0.880   6.409  1.00  0.00           N  
ATOM    301  CA  PRO A 124       4.016  -1.191   7.500  1.00  0.00           C  
ATOM    302  C   PRO A 124       5.465  -0.905   7.175  1.00  0.00           C  
ATOM    303  O   PRO A 124       5.942  -1.159   6.067  1.00  0.00           O  
ATOM    304  CB  PRO A 124       3.822  -2.693   7.731  1.00  0.00           C  
ATOM    305  CG  PRO A 124       2.484  -3.000   7.160  1.00  0.00           C  
ATOM    306  CD  PRO A 124       2.315  -2.069   5.997  1.00  0.00           C  
ATOM    307  HA  PRO A 124       3.764  -0.654   8.402  1.00  0.00           H  
ATOM    308  HB2 PRO A 124       4.604  -3.239   7.224  1.00  0.00           H  
ATOM    309  HB3 PRO A 124       3.857  -2.905   8.789  1.00  0.00           H  
ATOM    310  HG2 PRO A 124       2.452  -4.027   6.828  1.00  0.00           H  
ATOM    311  HG3 PRO A 124       1.719  -2.819   7.900  1.00  0.00           H  
ATOM    312  HD2 PRO A 124       2.727  -2.507   5.100  1.00  0.00           H  
ATOM    313  HD3 PRO A 124       1.273  -1.827   5.860  1.00  0.00           H  
ATOM    314  N   ALA A 125       6.148  -0.377   8.173  1.00  0.00           N  
ATOM    315  CA  ALA A 125       7.564  -0.121   8.100  1.00  0.00           C  
ATOM    316  C   ALA A 125       8.328  -1.436   8.169  1.00  0.00           C  
ATOM    317  O   ALA A 125       8.741  -1.878   9.243  1.00  0.00           O  
ATOM    318  CB  ALA A 125       7.959   0.808   9.229  1.00  0.00           C  
ATOM    319  H   ALA A 125       5.672  -0.158   9.003  1.00  0.00           H  
ATOM    320  HA  ALA A 125       7.776   0.370   7.162  1.00  0.00           H  
ATOM    321  HB1 ALA A 125       7.410   1.732   9.135  1.00  0.00           H  
ATOM    322  HB2 ALA A 125       9.019   1.006   9.182  1.00  0.00           H  
ATOM    323  HB3 ALA A 125       7.718   0.342  10.172  1.00  0.00           H  
ATOM    324  N   HIS A 126       8.490  -2.061   7.015  1.00  0.00           N  
ATOM    325  CA  HIS A 126       9.097  -3.375   6.916  1.00  0.00           C  
ATOM    326  C   HIS A 126       9.303  -3.687   5.440  1.00  0.00           C  
ATOM    327  O   HIS A 126       8.919  -2.885   4.585  1.00  0.00           O  
ATOM    328  CB  HIS A 126       8.177  -4.423   7.565  1.00  0.00           C  
ATOM    329  CG  HIS A 126       8.877  -5.653   8.057  1.00  0.00           C  
ATOM    330  ND1 HIS A 126       8.527  -6.927   7.668  1.00  0.00           N  
ATOM    331  CD2 HIS A 126       9.889  -5.800   8.945  1.00  0.00           C  
ATOM    332  CE1 HIS A 126       9.288  -7.802   8.294  1.00  0.00           C  
ATOM    333  NE2 HIS A 126      10.125  -7.146   9.075  1.00  0.00           N  
ATOM    334  H   HIS A 126       8.190  -1.619   6.192  1.00  0.00           H  
ATOM    335  HA  HIS A 126      10.049  -3.356   7.421  1.00  0.00           H  
ATOM    336  HB2 HIS A 126       7.676  -3.973   8.408  1.00  0.00           H  
ATOM    337  HB3 HIS A 126       7.436  -4.731   6.840  1.00  0.00           H  
ATOM    338  HD1 HIS A 126       7.812  -7.160   7.035  1.00  0.00           H  
ATOM    339  HD2 HIS A 126      10.409  -5.006   9.458  1.00  0.00           H  
ATOM    340  HE1 HIS A 126       9.237  -8.875   8.184  1.00  0.00           H  
ATOM    341  HE2 HIS A 126      10.655  -7.559   9.793  1.00  0.00           H  
ATOM    342  N   ASN A 127       9.921  -4.816   5.134  1.00  0.00           N  
ATOM    343  CA  ASN A 127      10.043  -5.252   3.750  1.00  0.00           C  
ATOM    344  C   ASN A 127       8.661  -5.504   3.158  1.00  0.00           C  
ATOM    345  O   ASN A 127       7.784  -6.072   3.811  1.00  0.00           O  
ATOM    346  CB  ASN A 127      10.900  -6.516   3.648  1.00  0.00           C  
ATOM    347  CG  ASN A 127      10.461  -7.597   4.614  1.00  0.00           C  
ATOM    348  OD1 ASN A 127      10.971  -7.688   5.729  1.00  0.00           O  
ATOM    349  ND2 ASN A 127       9.495  -8.404   4.210  1.00  0.00           N  
ATOM    350  H   ASN A 127      10.309  -5.365   5.846  1.00  0.00           H  
ATOM    351  HA  ASN A 127      10.518  -4.455   3.193  1.00  0.00           H  
ATOM    352  HB2 ASN A 127      10.834  -6.909   2.644  1.00  0.00           H  
ATOM    353  HB3 ASN A 127      11.929  -6.264   3.861  1.00  0.00           H  
ATOM    354 HD21 ASN A 127       9.112  -8.262   3.317  1.00  0.00           H  
ATOM    355 HD22 ASN A 127       9.204  -9.121   4.818  1.00  0.00           H  
ATOM    356  N   THR A 128       8.470  -5.071   1.928  1.00  0.00           N  
ATOM    357  CA  THR A 128       7.176  -5.180   1.278  1.00  0.00           C  
ATOM    358  C   THR A 128       7.064  -6.464   0.466  1.00  0.00           C  
ATOM    359  O   THR A 128       5.978  -6.838   0.024  1.00  0.00           O  
ATOM    360  CB  THR A 128       6.941  -3.975   0.360  1.00  0.00           C  
ATOM    361  OG1 THR A 128       8.032  -3.859  -0.561  1.00  0.00           O  
ATOM    362  CG2 THR A 128       6.821  -2.696   1.175  1.00  0.00           C  
ATOM    363  H   THR A 128       9.214  -4.653   1.443  1.00  0.00           H  
ATOM    364  HA  THR A 128       6.413  -5.180   2.040  1.00  0.00           H  
ATOM    365  HB  THR A 128       6.023  -4.127  -0.190  1.00  0.00           H  
ATOM    366  HG1 THR A 128       8.689  -3.243  -0.208  1.00  0.00           H  
ATOM    367 HG21 THR A 128       7.734  -2.537   1.729  1.00  0.00           H  
ATOM    368 HG22 THR A 128       5.994  -2.784   1.863  1.00  0.00           H  
ATOM    369 HG23 THR A 128       6.652  -1.861   0.513  1.00  0.00           H  
ATOM    370  N   GLY A 129       8.192  -7.141   0.288  1.00  0.00           N  
ATOM    371  CA  GLY A 129       8.217  -8.332  -0.538  1.00  0.00           C  
ATOM    372  C   GLY A 129       8.249  -7.980  -2.008  1.00  0.00           C  
ATOM    373  O   GLY A 129       7.977  -8.816  -2.870  1.00  0.00           O  
ATOM    374  H   GLY A 129       9.013  -6.831   0.721  1.00  0.00           H  
ATOM    375  HA2 GLY A 129       9.094  -8.915  -0.295  1.00  0.00           H  
ATOM    376  HA3 GLY A 129       7.335  -8.921  -0.338  1.00  0.00           H  
ATOM    377  N   LEU A 130       8.570  -6.724  -2.284  1.00  0.00           N  
ATOM    378  CA  LEU A 130       8.636  -6.221  -3.643  1.00  0.00           C  
ATOM    379  C   LEU A 130      10.065  -5.834  -3.989  1.00  0.00           C  
ATOM    380  O   LEU A 130      10.853  -5.476  -3.108  1.00  0.00           O  
ATOM    381  CB  LEU A 130       7.724  -5.003  -3.792  1.00  0.00           C  
ATOM    382  CG  LEU A 130       6.242  -5.257  -3.499  1.00  0.00           C  
ATOM    383  CD1 LEU A 130       5.456  -3.958  -3.565  1.00  0.00           C  
ATOM    384  CD2 LEU A 130       5.668  -6.273  -4.475  1.00  0.00           C  
ATOM    385  H   LEU A 130       8.764  -6.112  -1.546  1.00  0.00           H  
ATOM    386  HA  LEU A 130       8.305  -7.001  -4.310  1.00  0.00           H  
ATOM    387  HB2 LEU A 130       8.076  -4.233  -3.120  1.00  0.00           H  
ATOM    388  HB3 LEU A 130       7.811  -4.638  -4.804  1.00  0.00           H  
ATOM    389  HG  LEU A 130       6.144  -5.657  -2.501  1.00  0.00           H  
ATOM    390 HD11 LEU A 130       5.873  -3.249  -2.865  1.00  0.00           H  
ATOM    391 HD12 LEU A 130       4.425  -4.149  -3.312  1.00  0.00           H  
ATOM    392 HD13 LEU A 130       5.514  -3.553  -4.565  1.00  0.00           H  
ATOM    393 HD21 LEU A 130       4.623  -6.436  -4.253  1.00  0.00           H  
ATOM    394 HD22 LEU A 130       6.205  -7.205  -4.382  1.00  0.00           H  
ATOM    395 HD23 LEU A 130       5.766  -5.899  -5.483  1.00  0.00           H  
ATOM    396  N   GLY A 131      10.392  -5.903  -5.270  1.00  0.00           N  
ATOM    397  CA  GLY A 131      11.716  -5.540  -5.720  1.00  0.00           C  
ATOM    398  C   GLY A 131      11.951  -4.046  -5.639  1.00  0.00           C  
ATOM    399  O   GLY A 131      10.999  -3.276  -5.487  1.00  0.00           O  
ATOM    400  H   GLY A 131       9.719  -6.199  -5.921  1.00  0.00           H  
ATOM    401  HA2 GLY A 131      12.445  -6.044  -5.103  1.00  0.00           H  
ATOM    402  HA3 GLY A 131      11.840  -5.859  -6.743  1.00  0.00           H  
ATOM    403  N   PRO A 132      13.208  -3.597  -5.774  1.00  0.00           N  
ATOM    404  CA  PRO A 132      13.579  -2.182  -5.634  1.00  0.00           C  
ATOM    405  C   PRO A 132      13.051  -1.315  -6.778  1.00  0.00           C  
ATOM    406  O   PRO A 132      13.370  -0.134  -6.877  1.00  0.00           O  
ATOM    407  CB  PRO A 132      15.114  -2.201  -5.655  1.00  0.00           C  
ATOM    408  CG  PRO A 132      15.497  -3.630  -5.477  1.00  0.00           C  
ATOM    409  CD  PRO A 132      14.380  -4.428  -6.074  1.00  0.00           C  
ATOM    410  HA  PRO A 132      13.234  -1.780  -4.692  1.00  0.00           H  
ATOM    411  HB2 PRO A 132      15.465  -1.815  -6.600  1.00  0.00           H  
ATOM    412  HB3 PRO A 132      15.496  -1.591  -4.851  1.00  0.00           H  
ATOM    413  HG2 PRO A 132      16.424  -3.832  -5.994  1.00  0.00           H  
ATOM    414  HG3 PRO A 132      15.595  -3.854  -4.425  1.00  0.00           H  
ATOM    415  HD2 PRO A 132      14.519  -4.535  -7.140  1.00  0.00           H  
ATOM    416  HD3 PRO A 132      14.304  -5.393  -5.598  1.00  0.00           H  
ATOM    417  N   GLU A 133      12.243  -1.917  -7.632  1.00  0.00           N  
ATOM    418  CA  GLU A 133      11.662  -1.232  -8.773  1.00  0.00           C  
ATOM    419  C   GLU A 133      10.362  -0.537  -8.380  1.00  0.00           C  
ATOM    420  O   GLU A 133      10.051   0.554  -8.863  1.00  0.00           O  
ATOM    421  CB  GLU A 133      11.380  -2.251  -9.870  1.00  0.00           C  
ATOM    422  CG  GLU A 133      10.834  -1.655 -11.153  1.00  0.00           C  
ATOM    423  CD  GLU A 133      10.329  -2.717 -12.104  1.00  0.00           C  
ATOM    424  OE1 GLU A 133      11.105  -3.173 -12.970  1.00  0.00           O  
ATOM    425  OE2 GLU A 133       9.155  -3.116 -11.980  1.00  0.00           O  
ATOM    426  H   GLU A 133      12.030  -2.862  -7.489  1.00  0.00           H  
ATOM    427  HA  GLU A 133      12.369  -0.501  -9.135  1.00  0.00           H  
ATOM    428  HB2 GLU A 133      12.294  -2.773 -10.101  1.00  0.00           H  
ATOM    429  HB3 GLU A 133      10.657  -2.959  -9.494  1.00  0.00           H  
ATOM    430  HG2 GLU A 133      10.017  -0.992 -10.908  1.00  0.00           H  
ATOM    431  HG3 GLU A 133      11.618  -1.096 -11.640  1.00  0.00           H  
ATOM    432  N   LYS A 134       9.620  -1.167  -7.472  1.00  0.00           N  
ATOM    433  CA  LYS A 134       8.275  -0.711  -7.126  1.00  0.00           C  
ATOM    434  C   LYS A 134       8.335   0.539  -6.252  1.00  0.00           C  
ATOM    435  O   LYS A 134       7.306   1.143  -5.909  1.00  0.00           O  
ATOM    436  CB  LYS A 134       7.499  -1.824  -6.414  1.00  0.00           C  
ATOM    437  CG  LYS A 134       7.689  -3.207  -7.034  1.00  0.00           C  
ATOM    438  CD  LYS A 134       7.381  -3.237  -8.528  1.00  0.00           C  
ATOM    439  CE  LYS A 134       5.925  -2.915  -8.819  1.00  0.00           C  
ATOM    440  NZ  LYS A 134       5.581  -3.107 -10.253  1.00  0.00           N  
ATOM    441  H   LYS A 134       9.988  -1.957  -7.018  1.00  0.00           H  
ATOM    442  HA  LYS A 134       7.768  -0.464  -8.046  1.00  0.00           H  
ATOM    443  HB2 LYS A 134       7.824  -1.869  -5.385  1.00  0.00           H  
ATOM    444  HB3 LYS A 134       6.446  -1.586  -6.438  1.00  0.00           H  
ATOM    445  HG2 LYS A 134       8.715  -3.511  -6.888  1.00  0.00           H  
ATOM    446  HG3 LYS A 134       7.036  -3.903  -6.530  1.00  0.00           H  
ATOM    447  HD2 LYS A 134       8.003  -2.509  -9.026  1.00  0.00           H  
ATOM    448  HD3 LYS A 134       7.605  -4.223  -8.912  1.00  0.00           H  
ATOM    449  HE2 LYS A 134       5.302  -3.560  -8.219  1.00  0.00           H  
ATOM    450  HE3 LYS A 134       5.741  -1.885  -8.549  1.00  0.00           H  
ATOM    451  HZ1 LYS A 134       6.186  -2.512 -10.852  1.00  0.00           H  
ATOM    452  HZ2 LYS A 134       4.589  -2.848 -10.420  1.00  0.00           H  
ATOM    453  HZ3 LYS A 134       5.717  -4.103 -10.525  1.00  0.00           H  
ATOM    454  N   THR A 135       9.553   0.941  -5.917  1.00  0.00           N  
ATOM    455  CA  THR A 135       9.765   2.140  -5.127  1.00  0.00           C  
ATOM    456  C   THR A 135       9.282   3.363  -5.896  1.00  0.00           C  
ATOM    457  O   THR A 135       8.962   4.384  -5.304  1.00  0.00           O  
ATOM    458  CB  THR A 135      11.243   2.304  -4.719  1.00  0.00           C  
ATOM    459  OG1 THR A 135      11.394   3.415  -3.826  1.00  0.00           O  
ATOM    460  CG2 THR A 135      12.138   2.508  -5.931  1.00  0.00           C  
ATOM    461  H   THR A 135      10.328   0.418  -6.222  1.00  0.00           H  
ATOM    462  HA  THR A 135       9.179   2.050  -4.227  1.00  0.00           H  
ATOM    463  HB  THR A 135      11.546   1.401  -4.211  1.00  0.00           H  
ATOM    464  HG1 THR A 135      11.504   4.228  -4.344  1.00  0.00           H  
ATOM    465 HG21 THR A 135      11.834   3.405  -6.453  1.00  0.00           H  
ATOM    466 HG22 THR A 135      12.048   1.659  -6.592  1.00  0.00           H  
ATOM    467 HG23 THR A 135      13.164   2.609  -5.610  1.00  0.00           H  
ATOM    468  N   SER A 136       9.197   3.236  -7.215  1.00  0.00           N  
ATOM    469  CA  SER A 136       8.631   4.286  -8.045  1.00  0.00           C  
ATOM    470  C   SER A 136       7.172   4.533  -7.654  1.00  0.00           C  
ATOM    471  O   SER A 136       6.731   5.673  -7.556  1.00  0.00           O  
ATOM    472  CB  SER A 136       8.738   3.897  -9.520  1.00  0.00           C  
ATOM    473  OG  SER A 136       8.223   2.592  -9.745  1.00  0.00           O  
ATOM    474  H   SER A 136       9.525   2.416  -7.641  1.00  0.00           H  
ATOM    475  HA  SER A 136       9.197   5.189  -7.874  1.00  0.00           H  
ATOM    476  HB2 SER A 136       8.176   4.599 -10.116  1.00  0.00           H  
ATOM    477  HB3 SER A 136       9.774   3.919  -9.823  1.00  0.00           H  
ATOM    478  HG  SER A 136       8.955   1.980  -9.899  1.00  0.00           H  
ATOM    479  N   PHE A 137       6.445   3.446  -7.399  1.00  0.00           N  
ATOM    480  CA  PHE A 137       5.058   3.526  -6.956  1.00  0.00           C  
ATOM    481  C   PHE A 137       4.983   4.061  -5.532  1.00  0.00           C  
ATOM    482  O   PHE A 137       4.170   4.941  -5.227  1.00  0.00           O  
ATOM    483  CB  PHE A 137       4.387   2.151  -7.021  1.00  0.00           C  
ATOM    484  CG  PHE A 137       4.037   1.706  -8.410  1.00  0.00           C  
ATOM    485  CD1 PHE A 137       5.003   1.188  -9.258  1.00  0.00           C  
ATOM    486  CD2 PHE A 137       2.732   1.802  -8.866  1.00  0.00           C  
ATOM    487  CE1 PHE A 137       4.673   0.775 -10.534  1.00  0.00           C  
ATOM    488  CE2 PHE A 137       2.397   1.392 -10.141  1.00  0.00           C  
ATOM    489  CZ  PHE A 137       3.369   0.877 -10.976  1.00  0.00           C  
ATOM    490  H   PHE A 137       6.859   2.566  -7.510  1.00  0.00           H  
ATOM    491  HA  PHE A 137       4.535   4.205  -7.613  1.00  0.00           H  
ATOM    492  HB2 PHE A 137       5.055   1.416  -6.599  1.00  0.00           H  
ATOM    493  HB3 PHE A 137       3.477   2.177  -6.440  1.00  0.00           H  
ATOM    494  HD1 PHE A 137       6.024   1.108  -8.913  1.00  0.00           H  
ATOM    495  HD2 PHE A 137       1.972   2.203  -8.212  1.00  0.00           H  
ATOM    496  HE1 PHE A 137       5.434   0.373 -11.186  1.00  0.00           H  
ATOM    497  HE2 PHE A 137       1.376   1.472 -10.483  1.00  0.00           H  
ATOM    498  HZ  PHE A 137       3.108   0.556 -11.974  1.00  0.00           H  
ATOM    499  N   PHE A 138       5.846   3.542  -4.662  1.00  0.00           N  
ATOM    500  CA  PHE A 138       5.869   4.002  -3.275  1.00  0.00           C  
ATOM    501  C   PHE A 138       6.142   5.501  -3.231  1.00  0.00           C  
ATOM    502  O   PHE A 138       5.451   6.260  -2.556  1.00  0.00           O  
ATOM    503  CB  PHE A 138       6.930   3.263  -2.463  1.00  0.00           C  
ATOM    504  CG  PHE A 138       6.592   1.832  -2.167  1.00  0.00           C  
ATOM    505  CD1 PHE A 138       5.762   1.504  -1.102  1.00  0.00           C  
ATOM    506  CD2 PHE A 138       7.103   0.811  -2.950  1.00  0.00           C  
ATOM    507  CE1 PHE A 138       5.455   0.191  -0.832  1.00  0.00           C  
ATOM    508  CE2 PHE A 138       6.797  -0.505  -2.681  1.00  0.00           C  
ATOM    509  CZ  PHE A 138       5.971  -0.816  -1.623  1.00  0.00           C  
ATOM    510  H   PHE A 138       6.485   2.853  -4.963  1.00  0.00           H  
ATOM    511  HA  PHE A 138       4.897   3.805  -2.843  1.00  0.00           H  
ATOM    512  HB2 PHE A 138       7.861   3.275  -3.009  1.00  0.00           H  
ATOM    513  HB3 PHE A 138       7.066   3.773  -1.521  1.00  0.00           H  
ATOM    514  HD1 PHE A 138       5.352   2.287  -0.476  1.00  0.00           H  
ATOM    515  HD2 PHE A 138       7.755   1.051  -3.778  1.00  0.00           H  
ATOM    516  HE1 PHE A 138       4.809  -0.049  -0.003  1.00  0.00           H  
ATOM    517  HE2 PHE A 138       7.200  -1.290  -3.301  1.00  0.00           H  
ATOM    518  HZ  PHE A 138       5.731  -1.846  -1.410  1.00  0.00           H  
ATOM    519  N   GLN A 139       7.137   5.918  -3.993  1.00  0.00           N  
ATOM    520  CA  GLN A 139       7.523   7.315  -4.080  1.00  0.00           C  
ATOM    521  C   GLN A 139       6.465   8.135  -4.811  1.00  0.00           C  
ATOM    522  O   GLN A 139       6.322   9.335  -4.571  1.00  0.00           O  
ATOM    523  CB  GLN A 139       8.869   7.417  -4.784  1.00  0.00           C  
ATOM    524  CG  GLN A 139      10.023   6.921  -3.930  1.00  0.00           C  
ATOM    525  CD  GLN A 139      11.331   6.850  -4.685  1.00  0.00           C  
ATOM    526  OE1 GLN A 139      11.673   5.816  -5.260  1.00  0.00           O  
ATOM    527  NE2 GLN A 139      12.069   7.946  -4.694  1.00  0.00           N  
ATOM    528  H   GLN A 139       7.638   5.256  -4.521  1.00  0.00           H  
ATOM    529  HA  GLN A 139       7.624   7.694  -3.073  1.00  0.00           H  
ATOM    530  HB2 GLN A 139       8.832   6.814  -5.683  1.00  0.00           H  
ATOM    531  HB3 GLN A 139       9.056   8.446  -5.050  1.00  0.00           H  
ATOM    532  HG2 GLN A 139      10.147   7.588  -3.094  1.00  0.00           H  
ATOM    533  HG3 GLN A 139       9.783   5.932  -3.565  1.00  0.00           H  
ATOM    534 HE21 GLN A 139      11.734   8.736  -4.221  1.00  0.00           H  
ATOM    535 HE22 GLN A 139      12.925   7.923  -5.170  1.00  0.00           H  
ATOM    536  N   ALA A 140       5.720   7.480  -5.694  1.00  0.00           N  
ATOM    537  CA  ALA A 140       4.606   8.122  -6.383  1.00  0.00           C  
ATOM    538  C   ALA A 140       3.513   8.478  -5.388  1.00  0.00           C  
ATOM    539  O   ALA A 140       2.801   9.467  -5.556  1.00  0.00           O  
ATOM    540  CB  ALA A 140       4.053   7.227  -7.484  1.00  0.00           C  
ATOM    541  H   ALA A 140       5.930   6.543  -5.893  1.00  0.00           H  
ATOM    542  HA  ALA A 140       4.975   9.030  -6.838  1.00  0.00           H  
ATOM    543  HB1 ALA A 140       3.260   7.745  -8.005  1.00  0.00           H  
ATOM    544  HB2 ALA A 140       3.664   6.317  -7.050  1.00  0.00           H  
ATOM    545  HB3 ALA A 140       4.842   6.983  -8.181  1.00  0.00           H  
ATOM    546  N   LEU A 141       3.381   7.665  -4.346  1.00  0.00           N  
ATOM    547  CA  LEU A 141       2.464   7.978  -3.258  1.00  0.00           C  
ATOM    548  C   LEU A 141       3.186   8.701  -2.119  1.00  0.00           C  
ATOM    549  O   LEU A 141       2.732   8.683  -0.976  1.00  0.00           O  
ATOM    550  CB  LEU A 141       1.759   6.719  -2.733  1.00  0.00           C  
ATOM    551  CG  LEU A 141       0.544   6.257  -3.543  1.00  0.00           C  
ATOM    552  CD1 LEU A 141      -0.456   7.389  -3.683  1.00  0.00           C  
ATOM    553  CD2 LEU A 141       0.953   5.741  -4.911  1.00  0.00           C  
ATOM    554  H   LEU A 141       3.897   6.823  -4.320  1.00  0.00           H  
ATOM    555  HA  LEU A 141       1.716   8.648  -3.656  1.00  0.00           H  
ATOM    556  HB2 LEU A 141       2.477   5.913  -2.712  1.00  0.00           H  
ATOM    557  HB3 LEU A 141       1.430   6.911  -1.721  1.00  0.00           H  
ATOM    558  HG  LEU A 141       0.057   5.450  -3.014  1.00  0.00           H  
ATOM    559 HD11 LEU A 141      -1.348   7.025  -4.170  1.00  0.00           H  
ATOM    560 HD12 LEU A 141      -0.024   8.180  -4.277  1.00  0.00           H  
ATOM    561 HD13 LEU A 141      -0.709   7.771  -2.706  1.00  0.00           H  
ATOM    562 HD21 LEU A 141       1.457   6.527  -5.454  1.00  0.00           H  
ATOM    563 HD22 LEU A 141       0.072   5.434  -5.453  1.00  0.00           H  
ATOM    564 HD23 LEU A 141       1.618   4.898  -4.795  1.00  0.00           H  
ATOM    565  N   SER A 142       4.316   9.333  -2.451  1.00  0.00           N  
ATOM    566  CA  SER A 142       5.057  10.174  -1.511  1.00  0.00           C  
ATOM    567  C   SER A 142       5.494   9.379  -0.276  1.00  0.00           C  
ATOM    568  O   SER A 142       5.391   9.856   0.855  1.00  0.00           O  
ATOM    569  CB  SER A 142       4.194  11.380  -1.105  1.00  0.00           C  
ATOM    570  OG  SER A 142       4.936  12.344  -0.372  1.00  0.00           O  
ATOM    571  H   SER A 142       4.661   9.231  -3.364  1.00  0.00           H  
ATOM    572  HA  SER A 142       5.939  10.533  -2.019  1.00  0.00           H  
ATOM    573  HB2 SER A 142       3.801  11.851  -1.993  1.00  0.00           H  
ATOM    574  HB3 SER A 142       3.372  11.037  -0.492  1.00  0.00           H  
ATOM    575  HG  SER A 142       5.875  12.122  -0.413  1.00  0.00           H  
ATOM    576  N   ILE A 143       5.982   8.169  -0.494  1.00  0.00           N  
ATOM    577  CA  ILE A 143       6.377   7.301   0.606  1.00  0.00           C  
ATOM    578  C   ILE A 143       7.892   7.278   0.798  1.00  0.00           C  
ATOM    579  O   ILE A 143       8.643   7.167  -0.173  1.00  0.00           O  
ATOM    580  CB  ILE A 143       5.854   5.875   0.375  1.00  0.00           C  
ATOM    581  CG1 ILE A 143       4.329   5.900   0.414  1.00  0.00           C  
ATOM    582  CG2 ILE A 143       6.418   4.903   1.403  1.00  0.00           C  
ATOM    583  CD1 ILE A 143       3.702   4.536   0.351  1.00  0.00           C  
ATOM    584  H   ILE A 143       6.067   7.841  -1.419  1.00  0.00           H  
ATOM    585  HA  ILE A 143       5.912   7.676   1.503  1.00  0.00           H  
ATOM    586  HB  ILE A 143       6.175   5.553  -0.603  1.00  0.00           H  
ATOM    587 HG12 ILE A 143       4.007   6.370   1.329  1.00  0.00           H  
ATOM    588 HG13 ILE A 143       3.966   6.473  -0.428  1.00  0.00           H  
ATOM    589 HG21 ILE A 143       7.494   4.868   1.313  1.00  0.00           H  
ATOM    590 HG22 ILE A 143       6.011   3.918   1.231  1.00  0.00           H  
ATOM    591 HG23 ILE A 143       6.152   5.235   2.396  1.00  0.00           H  
ATOM    592 HD11 ILE A 143       2.628   4.634   0.395  1.00  0.00           H  
ATOM    593 HD12 ILE A 143       4.047   3.949   1.187  1.00  0.00           H  
ATOM    594 HD13 ILE A 143       3.985   4.054  -0.572  1.00  0.00           H  
ATOM    595  N   PRO A 144       8.362   7.403   2.056  1.00  0.00           N  
ATOM    596  CA  PRO A 144       9.782   7.295   2.383  1.00  0.00           C  
ATOM    597  C   PRO A 144      10.260   5.855   2.262  1.00  0.00           C  
ATOM    598  O   PRO A 144       9.909   5.001   3.081  1.00  0.00           O  
ATOM    599  CB  PRO A 144       9.878   7.755   3.842  1.00  0.00           C  
ATOM    600  CG  PRO A 144       8.522   8.266   4.213  1.00  0.00           C  
ATOM    601  CD  PRO A 144       7.547   7.646   3.254  1.00  0.00           C  
ATOM    602  HA  PRO A 144      10.387   7.932   1.753  1.00  0.00           H  
ATOM    603  HB2 PRO A 144      10.165   6.913   4.462  1.00  0.00           H  
ATOM    604  HB3 PRO A 144      10.626   8.531   3.924  1.00  0.00           H  
ATOM    605  HG2 PRO A 144       8.285   7.973   5.224  1.00  0.00           H  
ATOM    606  HG3 PRO A 144       8.501   9.342   4.123  1.00  0.00           H  
ATOM    607  HD2 PRO A 144       7.161   6.719   3.653  1.00  0.00           H  
ATOM    608  HD3 PRO A 144       6.741   8.333   3.042  1.00  0.00           H  
ATOM    609  N   THR A 145      11.054   5.586   1.243  1.00  0.00           N  
ATOM    610  CA  THR A 145      11.470   4.229   0.960  1.00  0.00           C  
ATOM    611  C   THR A 145      12.982   4.086   0.952  1.00  0.00           C  
ATOM    612  O   THR A 145      13.707   5.001   0.551  1.00  0.00           O  
ATOM    613  CB  THR A 145      10.911   3.761  -0.392  1.00  0.00           C  
ATOM    614  OG1 THR A 145      11.270   4.690  -1.428  1.00  0.00           O  
ATOM    615  CG2 THR A 145       9.403   3.639  -0.324  1.00  0.00           C  
ATOM    616  H   THR A 145      11.365   6.313   0.666  1.00  0.00           H  
ATOM    617  HA  THR A 145      11.065   3.590   1.730  1.00  0.00           H  
ATOM    618  HB  THR A 145      11.328   2.792  -0.624  1.00  0.00           H  
ATOM    619  HG1 THR A 145      11.371   4.209  -2.264  1.00  0.00           H  
ATOM    620 HG21 THR A 145       8.970   4.615  -0.163  1.00  0.00           H  
ATOM    621 HG22 THR A 145       9.132   2.988   0.494  1.00  0.00           H  
ATOM    622 HG23 THR A 145       9.033   3.228  -1.250  1.00  0.00           H  
ATOM    623  N   LYS A 146      13.443   2.940   1.416  1.00  0.00           N  
ATOM    624  CA  LYS A 146      14.843   2.574   1.331  1.00  0.00           C  
ATOM    625  C   LYS A 146      14.944   1.099   0.983  1.00  0.00           C  
ATOM    626  O   LYS A 146      14.074   0.311   1.346  1.00  0.00           O  
ATOM    627  CB  LYS A 146      15.580   2.857   2.644  1.00  0.00           C  
ATOM    628  CG  LYS A 146      15.845   4.330   2.908  1.00  0.00           C  
ATOM    629  CD  LYS A 146      17.023   4.519   3.852  1.00  0.00           C  
ATOM    630  CE  LYS A 146      16.835   3.764   5.157  1.00  0.00           C  
ATOM    631  NZ  LYS A 146      18.060   3.797   5.997  1.00  0.00           N  
ATOM    632  H   LYS A 146      12.813   2.301   1.823  1.00  0.00           H  
ATOM    633  HA  LYS A 146      15.292   3.152   0.537  1.00  0.00           H  
ATOM    634  HB2 LYS A 146      14.984   2.478   3.462  1.00  0.00           H  
ATOM    635  HB3 LYS A 146      16.528   2.341   2.629  1.00  0.00           H  
ATOM    636  HG2 LYS A 146      16.062   4.822   1.972  1.00  0.00           H  
ATOM    637  HG3 LYS A 146      14.964   4.771   3.352  1.00  0.00           H  
ATOM    638  HD2 LYS A 146      17.918   4.160   3.368  1.00  0.00           H  
ATOM    639  HD3 LYS A 146      17.130   5.573   4.069  1.00  0.00           H  
ATOM    640  HE2 LYS A 146      16.022   4.213   5.706  1.00  0.00           H  
ATOM    641  HE3 LYS A 146      16.592   2.737   4.931  1.00  0.00           H  
ATOM    642  HZ1 LYS A 146      18.355   4.779   6.164  1.00  0.00           H  
ATOM    643  HZ2 LYS A 146      18.833   3.290   5.523  1.00  0.00           H  
ATOM    644  HZ3 LYS A 146      17.879   3.341   6.916  1.00  0.00           H  
ATOM    645  N   ILE A 147      15.990   0.726   0.272  1.00  0.00           N  
ATOM    646  CA  ILE A 147      16.140  -0.648  -0.175  1.00  0.00           C  
ATOM    647  C   ILE A 147      16.857  -1.478   0.885  1.00  0.00           C  
ATOM    648  O   ILE A 147      17.887  -1.066   1.419  1.00  0.00           O  
ATOM    649  CB  ILE A 147      16.913  -0.727  -1.510  1.00  0.00           C  
ATOM    650  CG1 ILE A 147      16.252   0.171  -2.563  1.00  0.00           C  
ATOM    651  CG2 ILE A 147      16.992  -2.164  -2.008  1.00  0.00           C  
ATOM    652  CD1 ILE A 147      14.779  -0.112  -2.776  1.00  0.00           C  
ATOM    653  H   ILE A 147      16.682   1.386   0.047  1.00  0.00           H  
ATOM    654  HA  ILE A 147      15.150  -1.058  -0.329  1.00  0.00           H  
ATOM    655  HB  ILE A 147      17.920  -0.379  -1.336  1.00  0.00           H  
ATOM    656 HG12 ILE A 147      16.348   1.202  -2.258  1.00  0.00           H  
ATOM    657 HG13 ILE A 147      16.756   0.033  -3.508  1.00  0.00           H  
ATOM    658 HG21 ILE A 147      17.532  -2.192  -2.944  1.00  0.00           H  
ATOM    659 HG22 ILE A 147      15.994  -2.547  -2.159  1.00  0.00           H  
ATOM    660 HG23 ILE A 147      17.505  -2.772  -1.277  1.00  0.00           H  
ATOM    661 HD11 ILE A 147      14.642  -1.158  -3.007  1.00  0.00           H  
ATOM    662 HD12 ILE A 147      14.413   0.487  -3.597  1.00  0.00           H  
ATOM    663 HD13 ILE A 147      14.231   0.135  -1.879  1.00  0.00           H  
ATOM    664  N   SER A 148      16.293  -2.634   1.195  1.00  0.00           N  
ATOM    665  CA  SER A 148      16.862  -3.529   2.183  1.00  0.00           C  
ATOM    666  C   SER A 148      16.806  -4.966   1.670  1.00  0.00           C  
ATOM    667  O   SER A 148      15.743  -5.449   1.280  1.00  0.00           O  
ATOM    668  CB  SER A 148      16.100  -3.402   3.509  1.00  0.00           C  
ATOM    669  OG  SER A 148      16.793  -4.043   4.569  1.00  0.00           O  
ATOM    670  H   SER A 148      15.462  -2.898   0.736  1.00  0.00           H  
ATOM    671  HA  SER A 148      17.891  -3.247   2.336  1.00  0.00           H  
ATOM    672  HB2 SER A 148      15.981  -2.358   3.754  1.00  0.00           H  
ATOM    673  HB3 SER A 148      15.126  -3.859   3.405  1.00  0.00           H  
ATOM    674  HG  SER A 148      16.155  -4.345   5.233  1.00  0.00           H  
ATOM    675  N   LYS A 149      17.965  -5.621   1.631  1.00  0.00           N  
ATOM    676  CA  LYS A 149      18.075  -7.019   1.208  1.00  0.00           C  
ATOM    677  C   LYS A 149      17.552  -7.204  -0.223  1.00  0.00           C  
ATOM    678  O   LYS A 149      16.907  -8.202  -0.549  1.00  0.00           O  
ATOM    679  CB  LYS A 149      17.328  -7.937   2.189  1.00  0.00           C  
ATOM    680  CG  LYS A 149      17.637  -9.416   2.003  1.00  0.00           C  
ATOM    681  CD  LYS A 149      16.873 -10.280   2.989  1.00  0.00           C  
ATOM    682  CE  LYS A 149      17.112 -11.759   2.735  1.00  0.00           C  
ATOM    683  NZ  LYS A 149      18.545 -12.132   2.876  1.00  0.00           N  
ATOM    684  H   LYS A 149      18.783  -5.142   1.887  1.00  0.00           H  
ATOM    685  HA  LYS A 149      19.123  -7.279   1.223  1.00  0.00           H  
ATOM    686  HB2 LYS A 149      17.595  -7.658   3.197  1.00  0.00           H  
ATOM    687  HB3 LYS A 149      16.266  -7.794   2.055  1.00  0.00           H  
ATOM    688  HG2 LYS A 149      17.364  -9.706   1.000  1.00  0.00           H  
ATOM    689  HG3 LYS A 149      18.697  -9.571   2.148  1.00  0.00           H  
ATOM    690  HD2 LYS A 149      17.199 -10.041   3.990  1.00  0.00           H  
ATOM    691  HD3 LYS A 149      15.817 -10.073   2.893  1.00  0.00           H  
ATOM    692  HE2 LYS A 149      16.533 -12.330   3.444  1.00  0.00           H  
ATOM    693  HE3 LYS A 149      16.785 -11.995   1.733  1.00  0.00           H  
ATOM    694  HZ1 LYS A 149      19.127 -11.587   2.209  1.00  0.00           H  
ATOM    695  HZ2 LYS A 149      18.671 -13.146   2.676  1.00  0.00           H  
ATOM    696  HZ3 LYS A 149      18.875 -11.942   3.844  1.00  0.00           H  
ATOM    697  N   GLY A 150      17.827  -6.223  -1.072  1.00  0.00           N  
ATOM    698  CA  GLY A 150      17.418  -6.299  -2.465  1.00  0.00           C  
ATOM    699  C   GLY A 150      15.922  -6.145  -2.654  1.00  0.00           C  
ATOM    700  O   GLY A 150      15.393  -6.435  -3.727  1.00  0.00           O  
ATOM    701  H   GLY A 150      18.322  -5.437  -0.752  1.00  0.00           H  
ATOM    702  HA2 GLY A 150      17.916  -5.516  -3.016  1.00  0.00           H  
ATOM    703  HA3 GLY A 150      17.723  -7.255  -2.866  1.00  0.00           H  
ATOM    704  N   THR A 151      15.242  -5.695  -1.617  1.00  0.00           N  
ATOM    705  CA  THR A 151      13.817  -5.426  -1.695  1.00  0.00           C  
ATOM    706  C   THR A 151      13.526  -4.039  -1.149  1.00  0.00           C  
ATOM    707  O   THR A 151      14.269  -3.533  -0.312  1.00  0.00           O  
ATOM    708  CB  THR A 151      12.992  -6.471  -0.913  1.00  0.00           C  
ATOM    709  OG1 THR A 151      13.565  -6.698   0.380  1.00  0.00           O  
ATOM    710  CG2 THR A 151      12.911  -7.786  -1.674  1.00  0.00           C  
ATOM    711  H   THR A 151      15.710  -5.537  -0.771  1.00  0.00           H  
ATOM    712  HA  THR A 151      13.524  -5.463  -2.735  1.00  0.00           H  
ATOM    713  HB  THR A 151      11.989  -6.087  -0.788  1.00  0.00           H  
ATOM    714  HG1 THR A 151      14.314  -6.100   0.514  1.00  0.00           H  
ATOM    715 HG21 THR A 151      13.907  -8.161  -1.849  1.00  0.00           H  
ATOM    716 HG22 THR A 151      12.416  -7.624  -2.620  1.00  0.00           H  
ATOM    717 HG23 THR A 151      12.352  -8.504  -1.093  1.00  0.00           H  
ATOM    718  N   ILE A 152      12.470  -3.418  -1.633  1.00  0.00           N  
ATOM    719  CA  ILE A 152      12.110  -2.098  -1.163  1.00  0.00           C  
ATOM    720  C   ILE A 152      11.431  -2.205   0.202  1.00  0.00           C  
ATOM    721  O   ILE A 152      10.444  -2.928   0.373  1.00  0.00           O  
ATOM    722  CB  ILE A 152      11.230  -1.347  -2.207  1.00  0.00           C  
ATOM    723  CG1 ILE A 152      10.881   0.079  -1.744  1.00  0.00           C  
ATOM    724  CG2 ILE A 152       9.976  -2.134  -2.549  1.00  0.00           C  
ATOM    725  CD1 ILE A 152       9.787   0.164  -0.698  1.00  0.00           C  
ATOM    726  H   ILE A 152      11.911  -3.860  -2.308  1.00  0.00           H  
ATOM    727  HA  ILE A 152      13.028  -1.541  -1.040  1.00  0.00           H  
ATOM    728  HB  ILE A 152      11.808  -1.274  -3.117  1.00  0.00           H  
ATOM    729 HG12 ILE A 152      11.765   0.535  -1.329  1.00  0.00           H  
ATOM    730 HG13 ILE A 152      10.561   0.653  -2.602  1.00  0.00           H  
ATOM    731 HG21 ILE A 152      10.254  -3.088  -2.971  1.00  0.00           H  
ATOM    732 HG22 ILE A 152       9.390  -1.579  -3.269  1.00  0.00           H  
ATOM    733 HG23 ILE A 152       9.392  -2.290  -1.654  1.00  0.00           H  
ATOM    734 HD11 ILE A 152      10.051  -0.459   0.147  1.00  0.00           H  
ATOM    735 HD12 ILE A 152       8.854  -0.177  -1.122  1.00  0.00           H  
ATOM    736 HD13 ILE A 152       9.682   1.186  -0.370  1.00  0.00           H  
ATOM    737  N   GLU A 153      11.992  -1.505   1.178  1.00  0.00           N  
ATOM    738  CA  GLU A 153      11.476  -1.525   2.534  1.00  0.00           C  
ATOM    739  C   GLU A 153      10.918  -0.162   2.914  1.00  0.00           C  
ATOM    740  O   GLU A 153      11.347   0.876   2.398  1.00  0.00           O  
ATOM    741  CB  GLU A 153      12.577  -1.931   3.517  1.00  0.00           C  
ATOM    742  CG  GLU A 153      12.138  -1.932   4.974  1.00  0.00           C  
ATOM    743  CD  GLU A 153      13.244  -2.348   5.917  1.00  0.00           C  
ATOM    744  OE1 GLU A 153      13.988  -1.465   6.395  1.00  0.00           O  
ATOM    745  OE2 GLU A 153      13.365  -3.558   6.197  1.00  0.00           O  
ATOM    746  H   GLU A 153      12.774  -0.943   0.978  1.00  0.00           H  
ATOM    747  HA  GLU A 153      10.680  -2.253   2.576  1.00  0.00           H  
ATOM    748  HB2 GLU A 153      12.915  -2.923   3.269  1.00  0.00           H  
ATOM    749  HB3 GLU A 153      13.400  -1.243   3.415  1.00  0.00           H  
ATOM    750  HG2 GLU A 153      11.816  -0.935   5.242  1.00  0.00           H  
ATOM    751  HG3 GLU A 153      11.308  -2.616   5.089  1.00  0.00           H  
ATOM    752  N   ILE A 154       9.962  -0.184   3.817  1.00  0.00           N  
ATOM    753  CA  ILE A 154       9.338   1.024   4.315  1.00  0.00           C  
ATOM    754  C   ILE A 154       9.989   1.428   5.631  1.00  0.00           C  
ATOM    755  O   ILE A 154      10.142   0.605   6.535  1.00  0.00           O  
ATOM    756  CB  ILE A 154       7.825   0.812   4.519  1.00  0.00           C  
ATOM    757  CG1 ILE A 154       7.181   0.322   3.219  1.00  0.00           C  
ATOM    758  CG2 ILE A 154       7.155   2.091   4.995  1.00  0.00           C  
ATOM    759  CD1 ILE A 154       7.321   1.290   2.063  1.00  0.00           C  
ATOM    760  H   ILE A 154       9.677  -1.051   4.176  1.00  0.00           H  
ATOM    761  HA  ILE A 154       9.485   1.811   3.589  1.00  0.00           H  
ATOM    762  HB  ILE A 154       7.690   0.061   5.281  1.00  0.00           H  
ATOM    763 HG12 ILE A 154       7.643  -0.607   2.926  1.00  0.00           H  
ATOM    764 HG13 ILE A 154       6.130   0.157   3.388  1.00  0.00           H  
ATOM    765 HG21 ILE A 154       7.270   2.859   4.245  1.00  0.00           H  
ATOM    766 HG22 ILE A 154       7.615   2.416   5.917  1.00  0.00           H  
ATOM    767 HG23 ILE A 154       6.104   1.905   5.164  1.00  0.00           H  
ATOM    768 HD11 ILE A 154       6.788   0.906   1.207  1.00  0.00           H  
ATOM    769 HD12 ILE A 154       8.365   1.405   1.815  1.00  0.00           H  
ATOM    770 HD13 ILE A 154       6.909   2.249   2.343  1.00  0.00           H  
ATOM    771  N   ILE A 155      10.395   2.683   5.731  1.00  0.00           N  
ATOM    772  CA  ILE A 155      11.118   3.148   6.904  1.00  0.00           C  
ATOM    773  C   ILE A 155      10.182   3.735   7.952  1.00  0.00           C  
ATOM    774  O   ILE A 155      10.401   3.577   9.153  1.00  0.00           O  
ATOM    775  CB  ILE A 155      12.190   4.177   6.517  1.00  0.00           C  
ATOM    776  CG1 ILE A 155      11.580   5.398   5.837  1.00  0.00           C  
ATOM    777  CG2 ILE A 155      13.207   3.535   5.595  1.00  0.00           C  
ATOM    778  CD1 ILE A 155      12.622   6.311   5.235  1.00  0.00           C  
ATOM    779  H   ILE A 155      10.212   3.307   4.998  1.00  0.00           H  
ATOM    780  HA  ILE A 155      11.623   2.299   7.332  1.00  0.00           H  
ATOM    781  HB  ILE A 155      12.691   4.487   7.416  1.00  0.00           H  
ATOM    782 HG12 ILE A 155      10.922   5.072   5.044  1.00  0.00           H  
ATOM    783 HG13 ILE A 155      11.015   5.966   6.562  1.00  0.00           H  
ATOM    784 HG21 ILE A 155      12.706   3.180   4.708  1.00  0.00           H  
ATOM    785 HG22 ILE A 155      13.684   2.708   6.100  1.00  0.00           H  
ATOM    786 HG23 ILE A 155      13.948   4.269   5.318  1.00  0.00           H  
ATOM    787 HD11 ILE A 155      12.136   7.125   4.719  1.00  0.00           H  
ATOM    788 HD12 ILE A 155      13.226   5.747   4.536  1.00  0.00           H  
ATOM    789 HD13 ILE A 155      13.251   6.701   6.019  1.00  0.00           H  
ATOM    790  N   ASN A 156       9.143   4.404   7.489  1.00  0.00           N  
ATOM    791  CA  ASN A 156       8.136   4.989   8.371  1.00  0.00           C  
ATOM    792  C   ASN A 156       6.769   4.436   8.016  1.00  0.00           C  
ATOM    793  O   ASN A 156       6.410   4.408   6.841  1.00  0.00           O  
ATOM    794  CB  ASN A 156       8.121   6.514   8.223  1.00  0.00           C  
ATOM    795  CG  ASN A 156       7.149   7.189   9.176  1.00  0.00           C  
ATOM    796  OD1 ASN A 156       7.502   7.524  10.306  1.00  0.00           O  
ATOM    797  ND2 ASN A 156       5.924   7.412   8.722  1.00  0.00           N  
ATOM    798  H   ASN A 156       9.047   4.510   6.522  1.00  0.00           H  
ATOM    799  HA  ASN A 156       8.377   4.725   9.388  1.00  0.00           H  
ATOM    800  HB2 ASN A 156       9.111   6.900   8.418  1.00  0.00           H  
ATOM    801  HB3 ASN A 156       7.835   6.765   7.211  1.00  0.00           H  
ATOM    802 HD21 ASN A 156       5.710   7.139   7.805  1.00  0.00           H  
ATOM    803 HD22 ASN A 156       5.276   7.835   9.325  1.00  0.00           H  
ATOM    804  N   ASP A 157       6.011   3.996   9.019  1.00  0.00           N  
ATOM    805  CA  ASP A 157       4.672   3.461   8.779  1.00  0.00           C  
ATOM    806  C   ASP A 157       3.812   4.512   8.086  1.00  0.00           C  
ATOM    807  O   ASP A 157       3.526   5.579   8.634  1.00  0.00           O  
ATOM    808  CB  ASP A 157       4.016   2.966  10.080  1.00  0.00           C  
ATOM    809  CG  ASP A 157       3.812   4.048  11.125  1.00  0.00           C  
ATOM    810  OD1 ASP A 157       2.665   4.515  11.293  1.00  0.00           O  
ATOM    811  OD2 ASP A 157       4.793   4.412  11.810  1.00  0.00           O  
ATOM    812  H   ASP A 157       6.353   4.042   9.936  1.00  0.00           H  
ATOM    813  HA  ASP A 157       4.782   2.621   8.107  1.00  0.00           H  
ATOM    814  HB2 ASP A 157       3.051   2.545   9.843  1.00  0.00           H  
ATOM    815  HB3 ASP A 157       4.638   2.193  10.509  1.00  0.00           H  
ATOM    816  N   VAL A 158       3.434   4.213   6.855  1.00  0.00           N  
ATOM    817  CA  VAL A 158       2.781   5.191   6.002  1.00  0.00           C  
ATOM    818  C   VAL A 158       1.286   5.247   6.250  1.00  0.00           C  
ATOM    819  O   VAL A 158       0.601   4.226   6.200  1.00  0.00           O  
ATOM    820  CB  VAL A 158       3.000   4.876   4.513  1.00  0.00           C  
ATOM    821  CG1 VAL A 158       2.482   6.012   3.646  1.00  0.00           C  
ATOM    822  CG2 VAL A 158       4.464   4.599   4.229  1.00  0.00           C  
ATOM    823  H   VAL A 158       3.601   3.309   6.510  1.00  0.00           H  
ATOM    824  HA  VAL A 158       3.215   6.160   6.210  1.00  0.00           H  
ATOM    825  HB  VAL A 158       2.435   3.989   4.272  1.00  0.00           H  
ATOM    826 HG11 VAL A 158       2.557   5.732   2.606  1.00  0.00           H  
ATOM    827 HG12 VAL A 158       3.074   6.898   3.824  1.00  0.00           H  
ATOM    828 HG13 VAL A 158       1.449   6.211   3.895  1.00  0.00           H  
ATOM    829 HG21 VAL A 158       4.812   3.804   4.872  1.00  0.00           H  
ATOM    830 HG22 VAL A 158       5.044   5.491   4.411  1.00  0.00           H  
ATOM    831 HG23 VAL A 158       4.577   4.299   3.198  1.00  0.00           H  
ATOM    832  N   HIS A 159       0.781   6.442   6.494  1.00  0.00           N  
ATOM    833  CA  HIS A 159      -0.654   6.658   6.572  1.00  0.00           C  
ATOM    834  C   HIS A 159      -1.195   6.821   5.157  1.00  0.00           C  
ATOM    835  O   HIS A 159      -1.529   7.924   4.727  1.00  0.00           O  
ATOM    836  CB  HIS A 159      -0.971   7.900   7.415  1.00  0.00           C  
ATOM    837  CG  HIS A 159      -0.317   7.896   8.764  1.00  0.00           C  
ATOM    838  ND1 HIS A 159       0.786   8.666   9.066  1.00  0.00           N  
ATOM    839  CD2 HIS A 159      -0.608   7.204   9.892  1.00  0.00           C  
ATOM    840  CE1 HIS A 159       1.147   8.445  10.316  1.00  0.00           C  
ATOM    841  NE2 HIS A 159       0.318   7.564  10.839  1.00  0.00           N  
ATOM    842  H   HIS A 159       1.389   7.204   6.617  1.00  0.00           H  
ATOM    843  HA  HIS A 159      -1.100   5.787   7.025  1.00  0.00           H  
ATOM    844  HB2 HIS A 159      -0.635   8.779   6.887  1.00  0.00           H  
ATOM    845  HB3 HIS A 159      -2.039   7.961   7.563  1.00  0.00           H  
ATOM    846  HD1 HIS A 159       1.240   9.288   8.452  1.00  0.00           H  
ATOM    847  HD2 HIS A 159      -1.417   6.499  10.021  1.00  0.00           H  
ATOM    848  HE1 HIS A 159       1.979   8.906  10.824  1.00  0.00           H  
ATOM    849  HE2 HIS A 159       0.437   7.131  11.714  1.00  0.00           H  
ATOM    850  N   ILE A 160      -1.244   5.708   4.431  1.00  0.00           N  
ATOM    851  CA  ILE A 160      -1.579   5.724   3.012  1.00  0.00           C  
ATOM    852  C   ILE A 160      -3.054   6.070   2.788  1.00  0.00           C  
ATOM    853  O   ILE A 160      -3.373   6.924   1.965  1.00  0.00           O  
ATOM    854  CB  ILE A 160      -1.216   4.378   2.330  1.00  0.00           C  
ATOM    855  CG1 ILE A 160      -1.567   4.402   0.839  1.00  0.00           C  
ATOM    856  CG2 ILE A 160      -1.900   3.209   3.017  1.00  0.00           C  
ATOM    857  CD1 ILE A 160      -0.728   5.369   0.032  1.00  0.00           C  
ATOM    858  H   ILE A 160      -1.054   4.849   4.868  1.00  0.00           H  
ATOM    859  HA  ILE A 160      -0.979   6.496   2.552  1.00  0.00           H  
ATOM    860  HB  ILE A 160      -0.151   4.236   2.432  1.00  0.00           H  
ATOM    861 HG12 ILE A 160      -1.422   3.416   0.425  1.00  0.00           H  
ATOM    862 HG13 ILE A 160      -2.603   4.687   0.725  1.00  0.00           H  
ATOM    863 HG21 ILE A 160      -1.559   2.284   2.580  1.00  0.00           H  
ATOM    864 HG22 ILE A 160      -2.968   3.295   2.892  1.00  0.00           H  
ATOM    865 HG23 ILE A 160      -1.660   3.220   4.070  1.00  0.00           H  
ATOM    866 HD11 ILE A 160      -0.878   6.372   0.400  1.00  0.00           H  
ATOM    867 HD12 ILE A 160      -1.021   5.318  -1.006  1.00  0.00           H  
ATOM    868 HD13 ILE A 160       0.314   5.103   0.125  1.00  0.00           H  
ATOM    869  N   LEU A 161      -3.948   5.430   3.530  1.00  0.00           N  
ATOM    870  CA  LEU A 161      -5.361   5.752   3.431  1.00  0.00           C  
ATOM    871  C   LEU A 161      -5.875   6.290   4.748  1.00  0.00           C  
ATOM    872  O   LEU A 161      -5.279   6.073   5.804  1.00  0.00           O  
ATOM    873  CB  LEU A 161      -6.219   4.551   3.022  1.00  0.00           C  
ATOM    874  CG  LEU A 161      -6.030   4.026   1.596  1.00  0.00           C  
ATOM    875  CD1 LEU A 161      -7.168   3.091   1.235  1.00  0.00           C  
ATOM    876  CD2 LEU A 161      -5.947   5.174   0.601  1.00  0.00           C  
ATOM    877  H   LEU A 161      -3.651   4.750   4.170  1.00  0.00           H  
ATOM    878  HA  LEU A 161      -5.467   6.525   2.684  1.00  0.00           H  
ATOM    879  HB2 LEU A 161      -6.014   3.746   3.707  1.00  0.00           H  
ATOM    880  HB3 LEU A 161      -7.254   4.831   3.137  1.00  0.00           H  
ATOM    881  HG  LEU A 161      -5.112   3.456   1.543  1.00  0.00           H  
ATOM    882 HD11 LEU A 161      -6.975   2.643   0.271  1.00  0.00           H  
ATOM    883 HD12 LEU A 161      -8.091   3.648   1.195  1.00  0.00           H  
ATOM    884 HD13 LEU A 161      -7.247   2.318   1.982  1.00  0.00           H  
ATOM    885 HD21 LEU A 161      -5.056   5.752   0.792  1.00  0.00           H  
ATOM    886 HD22 LEU A 161      -6.817   5.809   0.709  1.00  0.00           H  
ATOM    887 HD23 LEU A 161      -5.913   4.779  -0.404  1.00  0.00           H  
ATOM    888  N   LYS A 162      -6.991   6.983   4.668  1.00  0.00           N  
ATOM    889  CA  LYS A 162      -7.615   7.586   5.826  1.00  0.00           C  
ATOM    890  C   LYS A 162      -9.090   7.823   5.536  1.00  0.00           C  
ATOM    891  O   LYS A 162      -9.442   8.333   4.471  1.00  0.00           O  
ATOM    892  CB  LYS A 162      -6.910   8.899   6.226  1.00  0.00           C  
ATOM    893  CG  LYS A 162      -6.804   9.947   5.117  1.00  0.00           C  
ATOM    894  CD  LYS A 162      -5.759   9.587   4.063  1.00  0.00           C  
ATOM    895  CE  LYS A 162      -4.344   9.574   4.628  1.00  0.00           C  
ATOM    896  NZ  LYS A 162      -3.897  10.927   5.051  1.00  0.00           N  
ATOM    897  H   LYS A 162      -7.419   7.088   3.792  1.00  0.00           H  
ATOM    898  HA  LYS A 162      -7.533   6.886   6.642  1.00  0.00           H  
ATOM    899  HB2 LYS A 162      -7.452   9.341   7.047  1.00  0.00           H  
ATOM    900  HB3 LYS A 162      -5.911   8.662   6.560  1.00  0.00           H  
ATOM    901  HG2 LYS A 162      -7.765  10.033   4.637  1.00  0.00           H  
ATOM    902  HG3 LYS A 162      -6.541  10.895   5.562  1.00  0.00           H  
ATOM    903  HD2 LYS A 162      -5.983   8.604   3.673  1.00  0.00           H  
ATOM    904  HD3 LYS A 162      -5.810  10.309   3.261  1.00  0.00           H  
ATOM    905  HE2 LYS A 162      -4.315   8.913   5.480  1.00  0.00           H  
ATOM    906  HE3 LYS A 162      -3.672   9.205   3.867  1.00  0.00           H  
ATOM    907  HZ1 LYS A 162      -4.531  11.302   5.784  1.00  0.00           H  
ATOM    908  HZ2 LYS A 162      -3.902  11.576   4.238  1.00  0.00           H  
ATOM    909  HZ3 LYS A 162      -2.933  10.878   5.433  1.00  0.00           H  
ATOM    910  N   PRO A 163      -9.966   7.401   6.463  1.00  0.00           N  
ATOM    911  CA  PRO A 163     -11.423   7.530   6.329  1.00  0.00           C  
ATOM    912  C   PRO A 163     -11.858   8.903   5.827  1.00  0.00           C  
ATOM    913  O   PRO A 163     -11.763   9.903   6.541  1.00  0.00           O  
ATOM    914  CB  PRO A 163     -11.920   7.300   7.754  1.00  0.00           C  
ATOM    915  CG  PRO A 163     -10.914   6.382   8.353  1.00  0.00           C  
ATOM    916  CD  PRO A 163      -9.592   6.738   7.726  1.00  0.00           C  
ATOM    917  HA  PRO A 163     -11.828   6.769   5.680  1.00  0.00           H  
ATOM    918  HB2 PRO A 163     -11.961   8.242   8.281  1.00  0.00           H  
ATOM    919  HB3 PRO A 163     -12.901   6.850   7.730  1.00  0.00           H  
ATOM    920  HG2 PRO A 163     -10.873   6.528   9.423  1.00  0.00           H  
ATOM    921  HG3 PRO A 163     -11.172   5.357   8.125  1.00  0.00           H  
ATOM    922  HD2 PRO A 163      -9.041   7.412   8.365  1.00  0.00           H  
ATOM    923  HD3 PRO A 163      -9.012   5.841   7.532  1.00  0.00           H  
ATOM    924  N   GLY A 164     -12.327   8.943   4.588  1.00  0.00           N  
ATOM    925  CA  GLY A 164     -12.755  10.192   3.994  1.00  0.00           C  
ATOM    926  C   GLY A 164     -12.003  10.503   2.717  1.00  0.00           C  
ATOM    927  O   GLY A 164     -12.485  11.263   1.872  1.00  0.00           O  
ATOM    928  H   GLY A 164     -12.389   8.108   4.073  1.00  0.00           H  
ATOM    929  HA2 GLY A 164     -13.810  10.130   3.774  1.00  0.00           H  
ATOM    930  HA3 GLY A 164     -12.588  10.992   4.700  1.00  0.00           H  
ATOM    931  N   ASP A 165     -10.827   9.911   2.572  1.00  0.00           N  
ATOM    932  CA  ASP A 165     -10.001  10.134   1.391  1.00  0.00           C  
ATOM    933  C   ASP A 165     -10.478   9.245   0.247  1.00  0.00           C  
ATOM    934  O   ASP A 165     -11.404   8.453   0.412  1.00  0.00           O  
ATOM    935  CB  ASP A 165      -8.532   9.846   1.706  1.00  0.00           C  
ATOM    936  CG  ASP A 165      -7.587  10.724   0.909  1.00  0.00           C  
ATOM    937  OD1 ASP A 165      -6.996  11.655   1.500  1.00  0.00           O  
ATOM    938  OD2 ASP A 165      -7.437  10.495  -0.308  1.00  0.00           O  
ATOM    939  H   ASP A 165     -10.504   9.304   3.276  1.00  0.00           H  
ATOM    940  HA  ASP A 165     -10.107  11.168   1.100  1.00  0.00           H  
ATOM    941  HB2 ASP A 165      -8.355  10.021   2.755  1.00  0.00           H  
ATOM    942  HB3 ASP A 165      -8.314   8.810   1.475  1.00  0.00           H  
ATOM    943  N   LYS A 166      -9.838   9.361  -0.901  1.00  0.00           N  
ATOM    944  CA  LYS A 166     -10.263   8.638  -2.087  1.00  0.00           C  
ATOM    945  C   LYS A 166      -9.104   7.850  -2.670  1.00  0.00           C  
ATOM    946  O   LYS A 166      -8.088   8.425  -3.068  1.00  0.00           O  
ATOM    947  CB  LYS A 166     -10.818   9.620  -3.118  1.00  0.00           C  
ATOM    948  CG  LYS A 166     -11.351   8.968  -4.381  1.00  0.00           C  
ATOM    949  CD  LYS A 166     -11.926  10.014  -5.321  1.00  0.00           C  
ATOM    950  CE  LYS A 166     -12.417   9.403  -6.622  1.00  0.00           C  
ATOM    951  NZ  LYS A 166     -12.978  10.431  -7.539  1.00  0.00           N  
ATOM    952  H   LYS A 166      -9.037   9.935  -0.948  1.00  0.00           H  
ATOM    953  HA  LYS A 166     -11.040   7.945  -1.801  1.00  0.00           H  
ATOM    954  HB2 LYS A 166     -11.621  10.181  -2.664  1.00  0.00           H  
ATOM    955  HB3 LYS A 166     -10.030  10.304  -3.399  1.00  0.00           H  
ATOM    956  HG2 LYS A 166     -10.544   8.450  -4.878  1.00  0.00           H  
ATOM    957  HG3 LYS A 166     -12.127   8.266  -4.115  1.00  0.00           H  
ATOM    958  HD2 LYS A 166     -12.754  10.502  -4.832  1.00  0.00           H  
ATOM    959  HD3 LYS A 166     -11.159  10.741  -5.542  1.00  0.00           H  
ATOM    960  HE2 LYS A 166     -11.588   8.912  -7.109  1.00  0.00           H  
ATOM    961  HE3 LYS A 166     -13.183   8.677  -6.396  1.00  0.00           H  
ATOM    962  HZ1 LYS A 166     -13.825  10.866  -7.114  1.00  0.00           H  
ATOM    963  HZ2 LYS A 166     -13.244   9.996  -8.445  1.00  0.00           H  
ATOM    964  HZ3 LYS A 166     -12.274  11.177  -7.717  1.00  0.00           H  
ATOM    965  N   VAL A 167      -9.270   6.537  -2.707  1.00  0.00           N  
ATOM    966  CA  VAL A 167      -8.244   5.640  -3.214  1.00  0.00           C  
ATOM    967  C   VAL A 167      -7.918   5.961  -4.672  1.00  0.00           C  
ATOM    968  O   VAL A 167      -8.802   5.948  -5.534  1.00  0.00           O  
ATOM    969  CB  VAL A 167      -8.698   4.170  -3.104  1.00  0.00           C  
ATOM    970  CG1 VAL A 167      -7.569   3.225  -3.483  1.00  0.00           C  
ATOM    971  CG2 VAL A 167      -9.214   3.866  -1.701  1.00  0.00           C  
ATOM    972  H   VAL A 167     -10.119   6.154  -2.387  1.00  0.00           H  
ATOM    973  HA  VAL A 167      -7.354   5.770  -2.615  1.00  0.00           H  
ATOM    974  HB  VAL A 167      -9.508   4.019  -3.800  1.00  0.00           H  
ATOM    975 HG11 VAL A 167      -7.922   2.207  -3.439  1.00  0.00           H  
ATOM    976 HG12 VAL A 167      -6.746   3.352  -2.796  1.00  0.00           H  
ATOM    977 HG13 VAL A 167      -7.238   3.448  -4.487  1.00  0.00           H  
ATOM    978 HG21 VAL A 167      -8.456   4.118  -0.974  1.00  0.00           H  
ATOM    979 HG22 VAL A 167      -9.451   2.815  -1.625  1.00  0.00           H  
ATOM    980 HG23 VAL A 167     -10.106   4.450  -1.509  1.00  0.00           H  
ATOM    981  N   GLY A 168      -6.654   6.272  -4.929  1.00  0.00           N  
ATOM    982  CA  GLY A 168      -6.223   6.614  -6.273  1.00  0.00           C  
ATOM    983  C   GLY A 168      -5.874   5.393  -7.104  1.00  0.00           C  
ATOM    984  O   GLY A 168      -6.004   4.266  -6.640  1.00  0.00           O  
ATOM    985  H   GLY A 168      -6.004   6.275  -4.189  1.00  0.00           H  
ATOM    986  HA2 GLY A 168      -7.016   7.156  -6.766  1.00  0.00           H  
ATOM    987  HA3 GLY A 168      -5.353   7.250  -6.207  1.00  0.00           H  
ATOM    988  N   ALA A 169      -5.415   5.621  -8.329  1.00  0.00           N  
ATOM    989  CA  ALA A 169      -5.100   4.538  -9.259  1.00  0.00           C  
ATOM    990  C   ALA A 169      -3.800   3.843  -8.887  1.00  0.00           C  
ATOM    991  O   ALA A 169      -3.787   2.649  -8.571  1.00  0.00           O  
ATOM    992  CB  ALA A 169      -5.015   5.076 -10.673  1.00  0.00           C  
ATOM    993  H   ALA A 169      -5.276   6.549  -8.616  1.00  0.00           H  
ATOM    994  HA  ALA A 169      -5.903   3.819  -9.220  1.00  0.00           H  
ATOM    995  HB1 ALA A 169      -4.195   5.776 -10.738  1.00  0.00           H  
ATOM    996  HB2 ALA A 169      -5.938   5.577 -10.923  1.00  0.00           H  
ATOM    997  HB3 ALA A 169      -4.848   4.260 -11.360  1.00  0.00           H  
ATOM    998  N   SER A 170      -2.707   4.589  -8.925  1.00  0.00           N  
ATOM    999  CA  SER A 170      -1.410   4.063  -8.536  1.00  0.00           C  
ATOM   1000  C   SER A 170      -1.427   3.733  -7.052  1.00  0.00           C  
ATOM   1001  O   SER A 170      -0.687   2.874  -6.579  1.00  0.00           O  
ATOM   1002  CB  SER A 170      -0.320   5.087  -8.848  1.00  0.00           C  
ATOM   1003  OG  SER A 170      -0.434   5.547 -10.183  1.00  0.00           O  
ATOM   1004  H   SER A 170      -2.772   5.524  -9.218  1.00  0.00           H  
ATOM   1005  HA  SER A 170      -1.228   3.160  -9.100  1.00  0.00           H  
ATOM   1006  HB2 SER A 170      -0.417   5.929  -8.179  1.00  0.00           H  
ATOM   1007  HB3 SER A 170       0.650   4.631  -8.716  1.00  0.00           H  
ATOM   1008  HG  SER A 170      -0.084   6.444 -10.244  1.00  0.00           H  
ATOM   1009  N   GLU A 171      -2.309   4.416  -6.340  1.00  0.00           N  
ATOM   1010  CA  GLU A 171      -2.506   4.196  -4.917  1.00  0.00           C  
ATOM   1011  C   GLU A 171      -3.150   2.831  -4.680  1.00  0.00           C  
ATOM   1012  O   GLU A 171      -2.672   2.037  -3.865  1.00  0.00           O  
ATOM   1013  CB  GLU A 171      -3.387   5.309  -4.365  1.00  0.00           C  
ATOM   1014  CG  GLU A 171      -3.256   5.524  -2.873  1.00  0.00           C  
ATOM   1015  CD  GLU A 171      -4.078   6.705  -2.416  1.00  0.00           C  
ATOM   1016  OE1 GLU A 171      -5.310   6.567  -2.299  1.00  0.00           O  
ATOM   1017  OE2 GLU A 171      -3.504   7.792  -2.204  1.00  0.00           O  
ATOM   1018  H   GLU A 171      -2.849   5.101  -6.793  1.00  0.00           H  
ATOM   1019  HA  GLU A 171      -1.542   4.226  -4.430  1.00  0.00           H  
ATOM   1020  HB2 GLU A 171      -3.132   6.232  -4.861  1.00  0.00           H  
ATOM   1021  HB3 GLU A 171      -4.419   5.070  -4.580  1.00  0.00           H  
ATOM   1022  HG2 GLU A 171      -3.592   4.638  -2.357  1.00  0.00           H  
ATOM   1023  HG3 GLU A 171      -2.213   5.712  -2.639  1.00  0.00           H  
ATOM   1024  N   ALA A 172      -4.230   2.556  -5.412  1.00  0.00           N  
ATOM   1025  CA  ALA A 172      -4.879   1.253  -5.362  1.00  0.00           C  
ATOM   1026  C   ALA A 172      -3.900   0.166  -5.771  1.00  0.00           C  
ATOM   1027  O   ALA A 172      -3.832  -0.893  -5.154  1.00  0.00           O  
ATOM   1028  CB  ALA A 172      -6.098   1.223  -6.265  1.00  0.00           C  
ATOM   1029  H   ALA A 172      -4.608   3.253  -5.993  1.00  0.00           H  
ATOM   1030  HA  ALA A 172      -5.208   1.077  -4.350  1.00  0.00           H  
ATOM   1031  HB1 ALA A 172      -6.604   0.275  -6.155  1.00  0.00           H  
ATOM   1032  HB2 ALA A 172      -5.786   1.349  -7.291  1.00  0.00           H  
ATOM   1033  HB3 ALA A 172      -6.770   2.024  -5.991  1.00  0.00           H  
ATOM   1034  N   THR A 173      -3.130   0.454  -6.813  1.00  0.00           N  
ATOM   1035  CA  THR A 173      -2.111  -0.464  -7.296  1.00  0.00           C  
ATOM   1036  C   THR A 173      -1.061  -0.722  -6.218  1.00  0.00           C  
ATOM   1037  O   THR A 173      -0.599  -1.847  -6.041  1.00  0.00           O  
ATOM   1038  CB  THR A 173      -1.435   0.088  -8.564  1.00  0.00           C  
ATOM   1039  OG1 THR A 173      -2.437   0.413  -9.538  1.00  0.00           O  
ATOM   1040  CG2 THR A 173      -0.462  -0.923  -9.154  1.00  0.00           C  
ATOM   1041  H   THR A 173      -3.258   1.310  -7.276  1.00  0.00           H  
ATOM   1042  HA  THR A 173      -2.592  -1.395  -7.544  1.00  0.00           H  
ATOM   1043  HB  THR A 173      -0.889   0.983  -8.305  1.00  0.00           H  
ATOM   1044  HG1 THR A 173      -2.766   1.309  -9.376  1.00  0.00           H  
ATOM   1045 HG21 THR A 173       0.021  -0.496 -10.019  1.00  0.00           H  
ATOM   1046 HG22 THR A 173      -1.000  -1.813  -9.444  1.00  0.00           H  
ATOM   1047 HG23 THR A 173       0.283  -1.178  -8.415  1.00  0.00           H  
ATOM   1048  N   LEU A 174      -0.712   0.326  -5.490  1.00  0.00           N  
ATOM   1049  CA  LEU A 174       0.240   0.222  -4.394  1.00  0.00           C  
ATOM   1050  C   LEU A 174      -0.284  -0.723  -3.319  1.00  0.00           C  
ATOM   1051  O   LEU A 174       0.415  -1.638  -2.888  1.00  0.00           O  
ATOM   1052  CB  LEU A 174       0.504   1.611  -3.808  1.00  0.00           C  
ATOM   1053  CG  LEU A 174       1.380   1.647  -2.556  1.00  0.00           C  
ATOM   1054  CD1 LEU A 174       2.747   1.041  -2.827  1.00  0.00           C  
ATOM   1055  CD2 LEU A 174       1.522   3.075  -2.064  1.00  0.00           C  
ATOM   1056  H   LEU A 174      -1.106   1.201  -5.698  1.00  0.00           H  
ATOM   1057  HA  LEU A 174       1.159  -0.175  -4.790  1.00  0.00           H  
ATOM   1058  HB2 LEU A 174       0.984   2.212  -4.571  1.00  0.00           H  
ATOM   1059  HB3 LEU A 174      -0.450   2.060  -3.563  1.00  0.00           H  
ATOM   1060  HG  LEU A 174       0.908   1.070  -1.776  1.00  0.00           H  
ATOM   1061 HD11 LEU A 174       3.246   1.610  -3.596  1.00  0.00           H  
ATOM   1062 HD12 LEU A 174       2.629   0.018  -3.152  1.00  0.00           H  
ATOM   1063 HD13 LEU A 174       3.337   1.067  -1.920  1.00  0.00           H  
ATOM   1064 HD21 LEU A 174       2.147   3.093  -1.184  1.00  0.00           H  
ATOM   1065 HD22 LEU A 174       0.547   3.471  -1.819  1.00  0.00           H  
ATOM   1066 HD23 LEU A 174       1.972   3.680  -2.838  1.00  0.00           H  
ATOM   1067  N   LEU A 175      -1.529  -0.515  -2.916  1.00  0.00           N  
ATOM   1068  CA  LEU A 175      -2.149  -1.349  -1.893  1.00  0.00           C  
ATOM   1069  C   LEU A 175      -2.454  -2.746  -2.438  1.00  0.00           C  
ATOM   1070  O   LEU A 175      -2.628  -3.699  -1.677  1.00  0.00           O  
ATOM   1071  CB  LEU A 175      -3.418  -0.666  -1.374  1.00  0.00           C  
ATOM   1072  CG  LEU A 175      -3.177   0.706  -0.755  1.00  0.00           C  
ATOM   1073  CD1 LEU A 175      -4.492   1.374  -0.396  1.00  0.00           C  
ATOM   1074  CD2 LEU A 175      -2.292   0.575   0.473  1.00  0.00           C  
ATOM   1075  H   LEU A 175      -2.044   0.225  -3.310  1.00  0.00           H  
ATOM   1076  HA  LEU A 175      -1.444  -1.444  -1.079  1.00  0.00           H  
ATOM   1077  HB2 LEU A 175      -4.110  -0.551  -2.194  1.00  0.00           H  
ATOM   1078  HB3 LEU A 175      -3.869  -1.296  -0.624  1.00  0.00           H  
ATOM   1079  HG  LEU A 175      -2.666   1.333  -1.470  1.00  0.00           H  
ATOM   1080 HD11 LEU A 175      -4.981   0.811   0.384  1.00  0.00           H  
ATOM   1081 HD12 LEU A 175      -5.129   1.405  -1.268  1.00  0.00           H  
ATOM   1082 HD13 LEU A 175      -4.304   2.378  -0.052  1.00  0.00           H  
ATOM   1083 HD21 LEU A 175      -1.328   0.181   0.182  1.00  0.00           H  
ATOM   1084 HD22 LEU A 175      -2.755  -0.098   1.180  1.00  0.00           H  
ATOM   1085 HD23 LEU A 175      -2.163   1.544   0.927  1.00  0.00           H  
ATOM   1086  N   ASN A 176      -2.484  -2.858  -3.764  1.00  0.00           N  
ATOM   1087  CA  ASN A 176      -2.670  -4.134  -4.439  1.00  0.00           C  
ATOM   1088  C   ASN A 176      -1.396  -4.949  -4.324  1.00  0.00           C  
ATOM   1089  O   ASN A 176      -1.424  -6.146  -4.048  1.00  0.00           O  
ATOM   1090  CB  ASN A 176      -3.009  -3.898  -5.919  1.00  0.00           C  
ATOM   1091  CG  ASN A 176      -3.128  -5.179  -6.732  1.00  0.00           C  
ATOM   1092  OD1 ASN A 176      -3.545  -6.222  -6.232  1.00  0.00           O  
ATOM   1093  ND2 ASN A 176      -2.759  -5.104  -8.003  1.00  0.00           N  
ATOM   1094  H   ASN A 176      -2.371  -2.053  -4.309  1.00  0.00           H  
ATOM   1095  HA  ASN A 176      -3.482  -4.663  -3.961  1.00  0.00           H  
ATOM   1096  HB2 ASN A 176      -3.948  -3.372  -5.982  1.00  0.00           H  
ATOM   1097  HB3 ASN A 176      -2.233  -3.287  -6.358  1.00  0.00           H  
ATOM   1098 HD21 ASN A 176      -2.434  -4.244  -8.341  1.00  0.00           H  
ATOM   1099 HD22 ASN A 176      -2.825  -5.913  -8.554  1.00  0.00           H  
ATOM   1100  N   MET A 177      -0.271  -4.278  -4.508  1.00  0.00           N  
ATOM   1101  CA  MET A 177       1.020  -4.935  -4.430  1.00  0.00           C  
ATOM   1102  C   MET A 177       1.346  -5.297  -2.988  1.00  0.00           C  
ATOM   1103  O   MET A 177       1.989  -6.310  -2.715  1.00  0.00           O  
ATOM   1104  CB  MET A 177       2.125  -4.039  -4.992  1.00  0.00           C  
ATOM   1105  CG  MET A 177       1.870  -3.561  -6.409  1.00  0.00           C  
ATOM   1106  SD  MET A 177       3.270  -2.663  -7.100  1.00  0.00           S  
ATOM   1107  CE  MET A 177       3.406  -1.291  -5.955  1.00  0.00           C  
ATOM   1108  H   MET A 177      -0.312  -3.315  -4.707  1.00  0.00           H  
ATOM   1109  HA  MET A 177       0.960  -5.833  -5.016  1.00  0.00           H  
ATOM   1110  HB2 MET A 177       2.222  -3.170  -4.358  1.00  0.00           H  
ATOM   1111  HB3 MET A 177       3.055  -4.587  -4.982  1.00  0.00           H  
ATOM   1112  HG2 MET A 177       1.665  -4.417  -7.033  1.00  0.00           H  
ATOM   1113  HG3 MET A 177       1.011  -2.906  -6.401  1.00  0.00           H  
ATOM   1114  HE1 MET A 177       4.272  -0.698  -6.208  1.00  0.00           H  
ATOM   1115  HE2 MET A 177       3.510  -1.668  -4.948  1.00  0.00           H  
ATOM   1116  HE3 MET A 177       2.520  -0.680  -6.022  1.00  0.00           H  
ATOM   1117  N   LEU A 178       0.879  -4.461  -2.072  1.00  0.00           N  
ATOM   1118  CA  LEU A 178       1.162  -4.626  -0.653  1.00  0.00           C  
ATOM   1119  C   LEU A 178       0.311  -5.718  -0.019  1.00  0.00           C  
ATOM   1120  O   LEU A 178       0.620  -6.192   1.073  1.00  0.00           O  
ATOM   1121  CB  LEU A 178       0.939  -3.298   0.076  1.00  0.00           C  
ATOM   1122  CG  LEU A 178       2.187  -2.434   0.275  1.00  0.00           C  
ATOM   1123  CD1 LEU A 178       3.041  -2.991   1.403  1.00  0.00           C  
ATOM   1124  CD2 LEU A 178       3.005  -2.365  -1.006  1.00  0.00           C  
ATOM   1125  H   LEU A 178       0.335  -3.698  -2.362  1.00  0.00           H  
ATOM   1126  HA  LEU A 178       2.201  -4.900  -0.558  1.00  0.00           H  
ATOM   1127  HB2 LEU A 178       0.217  -2.723  -0.483  1.00  0.00           H  
ATOM   1128  HB3 LEU A 178       0.523  -3.510   1.050  1.00  0.00           H  
ATOM   1129  HG  LEU A 178       1.885  -1.430   0.540  1.00  0.00           H  
ATOM   1130 HD11 LEU A 178       3.914  -2.370   1.530  1.00  0.00           H  
ATOM   1131 HD12 LEU A 178       3.346  -3.998   1.160  1.00  0.00           H  
ATOM   1132 HD13 LEU A 178       2.468  -2.999   2.317  1.00  0.00           H  
ATOM   1133 HD21 LEU A 178       2.354  -2.149  -1.841  1.00  0.00           H  
ATOM   1134 HD22 LEU A 178       3.502  -3.313  -1.166  1.00  0.00           H  
ATOM   1135 HD23 LEU A 178       3.745  -1.585  -0.915  1.00  0.00           H  
ATOM   1136  N   ASN A 179      -0.760  -6.108  -0.715  1.00  0.00           N  
ATOM   1137  CA  ASN A 179      -1.677  -7.138  -0.225  1.00  0.00           C  
ATOM   1138  C   ASN A 179      -2.294  -6.687   1.102  1.00  0.00           C  
ATOM   1139  O   ASN A 179      -2.307  -7.423   2.088  1.00  0.00           O  
ATOM   1140  CB  ASN A 179      -0.937  -8.478  -0.057  1.00  0.00           C  
ATOM   1141  CG  ASN A 179      -1.860  -9.687   0.075  1.00  0.00           C  
ATOM   1142  OD1 ASN A 179      -3.004  -9.587   0.517  1.00  0.00           O  
ATOM   1143  ND2 ASN A 179      -1.350 -10.850  -0.301  1.00  0.00           N  
ATOM   1144  H   ASN A 179      -0.939  -5.687  -1.581  1.00  0.00           H  
ATOM   1145  HA  ASN A 179      -2.461  -7.253  -0.956  1.00  0.00           H  
ATOM   1146  HB2 ASN A 179      -0.303  -8.635  -0.914  1.00  0.00           H  
ATOM   1147  HB3 ASN A 179      -0.322  -8.424   0.828  1.00  0.00           H  
ATOM   1148 HD21 ASN A 179      -0.428 -10.866  -0.635  1.00  0.00           H  
ATOM   1149 HD22 ASN A 179      -1.908 -11.651  -0.220  1.00  0.00           H  
ATOM   1150  N   ILE A 180      -2.776  -5.454   1.124  1.00  0.00           N  
ATOM   1151  CA  ILE A 180      -3.350  -4.874   2.330  1.00  0.00           C  
ATOM   1152  C   ILE A 180      -4.862  -4.705   2.162  1.00  0.00           C  
ATOM   1153  O   ILE A 180      -5.365  -4.700   1.037  1.00  0.00           O  
ATOM   1154  CB  ILE A 180      -2.659  -3.524   2.647  1.00  0.00           C  
ATOM   1155  CG1 ILE A 180      -1.176  -3.755   2.934  1.00  0.00           C  
ATOM   1156  CG2 ILE A 180      -3.300  -2.825   3.829  1.00  0.00           C  
ATOM   1157  CD1 ILE A 180      -0.390  -2.478   3.150  1.00  0.00           C  
ATOM   1158  H   ILE A 180      -2.749  -4.913   0.303  1.00  0.00           H  
ATOM   1159  HA  ILE A 180      -3.161  -5.555   3.149  1.00  0.00           H  
ATOM   1160  HB  ILE A 180      -2.753  -2.883   1.785  1.00  0.00           H  
ATOM   1161 HG12 ILE A 180      -1.080  -4.354   3.829  1.00  0.00           H  
ATOM   1162 HG13 ILE A 180      -0.735  -4.287   2.106  1.00  0.00           H  
ATOM   1163 HG21 ILE A 180      -2.791  -1.888   4.004  1.00  0.00           H  
ATOM   1164 HG22 ILE A 180      -3.215  -3.450   4.704  1.00  0.00           H  
ATOM   1165 HG23 ILE A 180      -4.341  -2.637   3.616  1.00  0.00           H  
ATOM   1166 HD11 ILE A 180      -0.431  -1.874   2.255  1.00  0.00           H  
ATOM   1167 HD12 ILE A 180       0.638  -2.722   3.373  1.00  0.00           H  
ATOM   1168 HD13 ILE A 180      -0.816  -1.928   3.976  1.00  0.00           H  
ATOM   1169  N   SER A 181      -5.590  -4.601   3.271  1.00  0.00           N  
ATOM   1170  CA  SER A 181      -7.045  -4.536   3.236  1.00  0.00           C  
ATOM   1171  C   SER A 181      -7.560  -3.111   3.478  1.00  0.00           C  
ATOM   1172  O   SER A 181      -7.784  -2.728   4.626  1.00  0.00           O  
ATOM   1173  CB  SER A 181      -7.614  -5.454   4.320  1.00  0.00           C  
ATOM   1174  OG  SER A 181      -6.812  -6.611   4.485  1.00  0.00           O  
ATOM   1175  H   SER A 181      -5.135  -4.577   4.143  1.00  0.00           H  
ATOM   1176  HA  SER A 181      -7.379  -4.879   2.270  1.00  0.00           H  
ATOM   1177  HB2 SER A 181      -7.649  -4.919   5.257  1.00  0.00           H  
ATOM   1178  HB3 SER A 181      -8.613  -5.759   4.042  1.00  0.00           H  
ATOM   1179  HG  SER A 181      -7.010  -7.243   3.777  1.00  0.00           H  
ATOM   1180  N   PRO A 182      -7.749  -2.294   2.421  1.00  0.00           N  
ATOM   1181  CA  PRO A 182      -8.381  -0.977   2.565  1.00  0.00           C  
ATOM   1182  C   PRO A 182      -9.860  -1.083   2.934  1.00  0.00           C  
ATOM   1183  O   PRO A 182     -10.469  -0.114   3.381  1.00  0.00           O  
ATOM   1184  CB  PRO A 182      -8.215  -0.338   1.179  1.00  0.00           C  
ATOM   1185  CG  PRO A 182      -7.134  -1.126   0.528  1.00  0.00           C  
ATOM   1186  CD  PRO A 182      -7.312  -2.523   1.031  1.00  0.00           C  
ATOM   1187  HA  PRO A 182      -7.874  -0.378   3.305  1.00  0.00           H  
ATOM   1188  HB2 PRO A 182      -9.143  -0.411   0.632  1.00  0.00           H  
ATOM   1189  HB3 PRO A 182      -7.936   0.698   1.287  1.00  0.00           H  
ATOM   1190  HG2 PRO A 182      -7.246  -1.092  -0.544  1.00  0.00           H  
ATOM   1191  HG3 PRO A 182      -6.168  -0.743   0.822  1.00  0.00           H  
ATOM   1192  HD2 PRO A 182      -8.066  -3.032   0.452  1.00  0.00           H  
ATOM   1193  HD3 PRO A 182      -6.377  -3.063   1.003  1.00  0.00           H  
ATOM   1194  N   PHE A 183     -10.426  -2.268   2.740  1.00  0.00           N  
ATOM   1195  CA  PHE A 183     -11.825  -2.510   3.059  1.00  0.00           C  
ATOM   1196  C   PHE A 183     -11.950  -3.619   4.097  1.00  0.00           C  
ATOM   1197  O   PHE A 183     -12.301  -3.367   5.248  1.00  0.00           O  
ATOM   1198  CB  PHE A 183     -12.615  -2.881   1.801  1.00  0.00           C  
ATOM   1199  CG  PHE A 183     -12.607  -1.813   0.743  1.00  0.00           C  
ATOM   1200  CD1 PHE A 183     -11.551  -1.712  -0.150  1.00  0.00           C  
ATOM   1201  CD2 PHE A 183     -13.652  -0.911   0.643  1.00  0.00           C  
ATOM   1202  CE1 PHE A 183     -11.539  -0.727  -1.119  1.00  0.00           C  
ATOM   1203  CE2 PHE A 183     -13.644   0.075  -0.326  1.00  0.00           C  
ATOM   1204  CZ  PHE A 183     -12.586   0.166  -1.207  1.00  0.00           C  
ATOM   1205  H   PHE A 183      -9.887  -2.998   2.380  1.00  0.00           H  
ATOM   1206  HA  PHE A 183     -12.232  -1.599   3.474  1.00  0.00           H  
ATOM   1207  HB2 PHE A 183     -12.194  -3.776   1.375  1.00  0.00           H  
ATOM   1208  HB3 PHE A 183     -13.643  -3.070   2.075  1.00  0.00           H  
ATOM   1209  HD1 PHE A 183     -10.731  -2.411  -0.083  1.00  0.00           H  
ATOM   1210  HD2 PHE A 183     -14.480  -0.982   1.331  1.00  0.00           H  
ATOM   1211  HE1 PHE A 183     -10.710  -0.657  -1.805  1.00  0.00           H  
ATOM   1212  HE2 PHE A 183     -14.465   0.773  -0.393  1.00  0.00           H  
ATOM   1213  HZ  PHE A 183     -12.576   0.935  -1.964  1.00  0.00           H  
ATOM   1214  N   SER A 184     -11.655  -4.849   3.688  1.00  0.00           N  
ATOM   1215  CA  SER A 184     -11.731  -5.989   4.590  1.00  0.00           C  
ATOM   1216  C   SER A 184     -10.886  -7.149   4.072  1.00  0.00           C  
ATOM   1217  O   SER A 184     -10.547  -7.199   2.890  1.00  0.00           O  
ATOM   1218  CB  SER A 184     -13.191  -6.427   4.748  1.00  0.00           C  
ATOM   1219  OG  SER A 184     -13.769  -6.748   3.491  1.00  0.00           O  
ATOM   1220  H   SER A 184     -11.393  -4.998   2.758  1.00  0.00           H  
ATOM   1221  HA  SER A 184     -11.348  -5.679   5.546  1.00  0.00           H  
ATOM   1222  HB2 SER A 184     -13.237  -7.300   5.383  1.00  0.00           H  
ATOM   1223  HB3 SER A 184     -13.759  -5.626   5.197  1.00  0.00           H  
ATOM   1224  HG  SER A 184     -14.530  -6.173   3.332  1.00  0.00           H  
ATOM   1225  N   TYR A 185     -10.531  -8.066   4.959  1.00  0.00           N  
ATOM   1226  CA  TYR A 185      -9.795  -9.257   4.564  1.00  0.00           C  
ATOM   1227  C   TYR A 185     -10.750 -10.435   4.439  1.00  0.00           C  
ATOM   1228  O   TYR A 185     -11.842 -10.417   5.011  1.00  0.00           O  
ATOM   1229  CB  TYR A 185      -8.671  -9.567   5.562  1.00  0.00           C  
ATOM   1230  CG  TYR A 185      -9.127  -9.913   6.965  1.00  0.00           C  
ATOM   1231  CD1 TYR A 185      -9.512 -11.208   7.292  1.00  0.00           C  
ATOM   1232  CD2 TYR A 185      -9.151  -8.951   7.965  1.00  0.00           C  
ATOM   1233  CE1 TYR A 185      -9.910 -11.531   8.573  1.00  0.00           C  
ATOM   1234  CE2 TYR A 185      -9.550  -9.268   9.249  1.00  0.00           C  
ATOM   1235  CZ  TYR A 185      -9.926 -10.559   9.547  1.00  0.00           C  
ATOM   1236  OH  TYR A 185     -10.320 -10.879  10.826  1.00  0.00           O  
ATOM   1237  H   TYR A 185     -10.774  -7.943   5.903  1.00  0.00           H  
ATOM   1238  HA  TYR A 185      -9.355  -9.068   3.593  1.00  0.00           H  
ATOM   1239  HB2 TYR A 185      -8.098 -10.404   5.193  1.00  0.00           H  
ATOM   1240  HB3 TYR A 185      -8.025  -8.704   5.632  1.00  0.00           H  
ATOM   1241  HD1 TYR A 185      -9.500 -11.969   6.525  1.00  0.00           H  
ATOM   1242  HD2 TYR A 185      -8.857  -7.939   7.727  1.00  0.00           H  
ATOM   1243  HE1 TYR A 185     -10.205 -12.543   8.806  1.00  0.00           H  
ATOM   1244  HE2 TYR A 185      -9.563  -8.506  10.012  1.00  0.00           H  
ATOM   1245  HH  TYR A 185     -10.975 -10.234  11.129  1.00  0.00           H  
ATOM   1246  N   GLY A 186     -10.350 -11.443   3.684  1.00  0.00           N  
ATOM   1247  CA  GLY A 186     -11.187 -12.608   3.504  1.00  0.00           C  
ATOM   1248  C   GLY A 186     -10.497 -13.869   3.973  1.00  0.00           C  
ATOM   1249  O   GLY A 186      -9.251 -13.924   3.912  1.00  0.00           O  
ATOM   1250  OXT GLY A 186     -11.190 -14.809   4.404  1.00  0.00           O  
ATOM   1251  H   GLY A 186      -9.475 -11.402   3.247  1.00  0.00           H  
ATOM   1252  HA2 GLY A 186     -12.099 -12.476   4.067  1.00  0.00           H  
ATOM   1253  HA3 GLY A 186     -11.430 -12.710   2.458  1.00  0.00           H  
TER    1254      GLY A 186                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A 104      -3.810 -10.532  -1.668  1.00  0.00           N  
ATOM      2  CA  MET A 104      -3.558 -11.691  -2.561  1.00  0.00           C  
ATOM      3  C   MET A 104      -4.581 -11.750  -3.696  1.00  0.00           C  
ATOM      4  O   MET A 104      -4.297 -11.310  -4.809  1.00  0.00           O  
ATOM      5  CB  MET A 104      -3.570 -13.002  -1.770  1.00  0.00           C  
ATOM      6  CG  MET A 104      -2.389 -13.164  -0.826  1.00  0.00           C  
ATOM      7  SD  MET A 104      -0.807 -13.249  -1.690  1.00  0.00           S  
ATOM      8  CE  MET A 104      -0.984 -14.784  -2.598  1.00  0.00           C  
ATOM      9  H   MET A 104      -4.752 -10.608  -1.230  1.00  0.00           H  
ATOM     10  HA  MET A 104      -2.578 -11.560  -2.998  1.00  0.00           H  
ATOM     11  HB2 MET A 104      -4.478 -13.047  -1.187  1.00  0.00           H  
ATOM     12  HB3 MET A 104      -3.562 -13.826  -2.466  1.00  0.00           H  
ATOM     13  HG2 MET A 104      -2.367 -12.321  -0.153  1.00  0.00           H  
ATOM     14  HG3 MET A 104      -2.521 -14.072  -0.258  1.00  0.00           H  
ATOM     15  HE1 MET A 104      -0.072 -14.990  -3.137  1.00  0.00           H  
ATOM     16  HE2 MET A 104      -1.802 -14.698  -3.295  1.00  0.00           H  
ATOM     17  HE3 MET A 104      -1.182 -15.590  -1.906  1.00  0.00           H  
ATOM     18  N   ASN A 105      -5.773 -12.280  -3.416  1.00  0.00           N  
ATOM     19  CA  ASN A 105      -6.815 -12.394  -4.440  1.00  0.00           C  
ATOM     20  C   ASN A 105      -8.179 -12.567  -3.790  1.00  0.00           C  
ATOM     21  O   ASN A 105      -8.995 -11.647  -3.786  1.00  0.00           O  
ATOM     22  CB  ASN A 105      -6.536 -13.569  -5.379  1.00  0.00           C  
ATOM     23  CG  ASN A 105      -7.583 -13.705  -6.474  1.00  0.00           C  
ATOM     24  OD1 ASN A 105      -7.919 -14.814  -6.884  1.00  0.00           O  
ATOM     25  ND2 ASN A 105      -8.096 -12.586  -6.964  1.00  0.00           N  
ATOM     26  H   ASN A 105      -5.964 -12.597  -2.504  1.00  0.00           H  
ATOM     27  HA  ASN A 105      -6.818 -11.478  -5.010  1.00  0.00           H  
ATOM     28  HB2 ASN A 105      -5.573 -13.426  -5.847  1.00  0.00           H  
ATOM     29  HB3 ASN A 105      -6.519 -14.484  -4.806  1.00  0.00           H  
ATOM     30 HD21 ASN A 105      -7.779 -11.728  -6.605  1.00  0.00           H  
ATOM     31 HD22 ASN A 105      -8.773 -12.656  -7.673  1.00  0.00           H  
ATOM     32  N   LYS A 106      -8.423 -13.750  -3.234  1.00  0.00           N  
ATOM     33  CA  LYS A 106      -9.632 -13.985  -2.461  1.00  0.00           C  
ATOM     34  C   LYS A 106      -9.569 -13.132  -1.209  1.00  0.00           C  
ATOM     35  O   LYS A 106     -10.577 -12.615  -0.733  1.00  0.00           O  
ATOM     36  CB  LYS A 106      -9.775 -15.465  -2.102  1.00  0.00           C  
ATOM     37  CG  LYS A 106      -9.920 -16.373  -3.311  1.00  0.00           C  
ATOM     38  CD  LYS A 106     -10.027 -17.833  -2.903  1.00  0.00           C  
ATOM     39  CE  LYS A 106     -10.192 -18.742  -4.110  1.00  0.00           C  
ATOM     40  NZ  LYS A 106      -9.044 -18.643  -5.050  1.00  0.00           N  
ATOM     41  H   LYS A 106      -7.770 -14.476  -3.338  1.00  0.00           H  
ATOM     42  HA  LYS A 106     -10.478 -13.676  -3.057  1.00  0.00           H  
ATOM     43  HB2 LYS A 106      -8.901 -15.776  -1.550  1.00  0.00           H  
ATOM     44  HB3 LYS A 106     -10.648 -15.591  -1.478  1.00  0.00           H  
ATOM     45  HG2 LYS A 106     -10.811 -16.095  -3.853  1.00  0.00           H  
ATOM     46  HG3 LYS A 106      -9.057 -16.249  -3.949  1.00  0.00           H  
ATOM     47  HD2 LYS A 106      -9.131 -18.114  -2.373  1.00  0.00           H  
ATOM     48  HD3 LYS A 106     -10.882 -17.952  -2.255  1.00  0.00           H  
ATOM     49  HE2 LYS A 106     -10.275 -19.762  -3.766  1.00  0.00           H  
ATOM     50  HE3 LYS A 106     -11.097 -18.466  -4.630  1.00  0.00           H  
ATOM     51  HZ1 LYS A 106      -8.981 -17.682  -5.441  1.00  0.00           H  
ATOM     52  HZ2 LYS A 106      -9.163 -19.315  -5.834  1.00  0.00           H  
ATOM     53  HZ3 LYS A 106      -8.155 -18.861  -4.556  1.00  0.00           H  
ATOM     54  N   VAL A 107      -8.358 -12.983  -0.692  1.00  0.00           N  
ATOM     55  CA  VAL A 107      -8.093 -12.023   0.359  1.00  0.00           C  
ATOM     56  C   VAL A 107      -7.368 -10.807  -0.232  1.00  0.00           C  
ATOM     57  O   VAL A 107      -6.163 -10.604  -0.052  1.00  0.00           O  
ATOM     58  CB  VAL A 107      -7.309 -12.659   1.541  1.00  0.00           C  
ATOM     59  CG1 VAL A 107      -6.009 -13.304   1.077  1.00  0.00           C  
ATOM     60  CG2 VAL A 107      -7.047 -11.636   2.641  1.00  0.00           C  
ATOM     61  H   VAL A 107      -7.625 -13.541  -1.027  1.00  0.00           H  
ATOM     62  HA  VAL A 107      -9.048 -11.689   0.732  1.00  0.00           H  
ATOM     63  HB  VAL A 107      -7.926 -13.440   1.961  1.00  0.00           H  
ATOM     64 HG11 VAL A 107      -6.228 -14.085   0.365  1.00  0.00           H  
ATOM     65 HG12 VAL A 107      -5.493 -13.727   1.926  1.00  0.00           H  
ATOM     66 HG13 VAL A 107      -5.384 -12.557   0.612  1.00  0.00           H  
ATOM     67 HG21 VAL A 107      -6.509 -12.106   3.450  1.00  0.00           H  
ATOM     68 HG22 VAL A 107      -7.987 -11.254   3.007  1.00  0.00           H  
ATOM     69 HG23 VAL A 107      -6.459 -10.823   2.241  1.00  0.00           H  
ATOM     70  N   GLN A 108      -8.119 -10.037  -1.003  1.00  0.00           N  
ATOM     71  CA  GLN A 108      -7.636  -8.793  -1.579  1.00  0.00           C  
ATOM     72  C   GLN A 108      -8.818  -7.956  -2.025  1.00  0.00           C  
ATOM     73  O   GLN A 108      -9.349  -8.145  -3.122  1.00  0.00           O  
ATOM     74  CB  GLN A 108      -6.703  -9.037  -2.768  1.00  0.00           C  
ATOM     75  CG  GLN A 108      -6.055  -7.762  -3.290  1.00  0.00           C  
ATOM     76  CD  GLN A 108      -5.185  -7.090  -2.245  1.00  0.00           C  
ATOM     77  OE1 GLN A 108      -4.587  -7.754  -1.398  1.00  0.00           O  
ATOM     78  NE2 GLN A 108      -5.120  -5.770  -2.290  1.00  0.00           N  
ATOM     79  H   GLN A 108      -9.046 -10.311  -1.191  1.00  0.00           H  
ATOM     80  HA  GLN A 108      -7.100  -8.256  -0.809  1.00  0.00           H  
ATOM     81  HB2 GLN A 108      -5.922  -9.720  -2.466  1.00  0.00           H  
ATOM     82  HB3 GLN A 108      -7.271  -9.484  -3.571  1.00  0.00           H  
ATOM     83  HG2 GLN A 108      -5.443  -8.006  -4.145  1.00  0.00           H  
ATOM     84  HG3 GLN A 108      -6.831  -7.069  -3.588  1.00  0.00           H  
ATOM     85 HE21 GLN A 108      -5.628  -5.305  -2.988  1.00  0.00           H  
ATOM     86 HE22 GLN A 108      -4.576  -5.307  -1.615  1.00  0.00           H  
ATOM     87  N   ALA A 109      -9.235  -7.054  -1.156  1.00  0.00           N  
ATOM     88  CA  ALA A 109     -10.343  -6.158  -1.443  1.00  0.00           C  
ATOM     89  C   ALA A 109     -10.129  -5.411  -2.749  1.00  0.00           C  
ATOM     90  O   ALA A 109      -8.994  -5.086  -3.110  1.00  0.00           O  
ATOM     91  CB  ALA A 109     -10.510  -5.166  -0.312  1.00  0.00           C  
ATOM     92  H   ALA A 109      -8.788  -6.997  -0.285  1.00  0.00           H  
ATOM     93  HA  ALA A 109     -11.245  -6.748  -1.513  1.00  0.00           H  
ATOM     94  HB1 ALA A 109      -9.557  -4.708  -0.094  1.00  0.00           H  
ATOM     95  HB2 ALA A 109     -10.878  -5.676   0.567  1.00  0.00           H  
ATOM     96  HB3 ALA A 109     -11.213  -4.404  -0.612  1.00  0.00           H  
ATOM     97  N   PRO A 110     -11.228  -5.134  -3.469  1.00  0.00           N  
ATOM     98  CA  PRO A 110     -11.201  -4.389  -4.733  1.00  0.00           C  
ATOM     99  C   PRO A 110     -10.731  -2.947  -4.551  1.00  0.00           C  
ATOM    100  O   PRO A 110     -11.530  -2.009  -4.579  1.00  0.00           O  
ATOM    101  CB  PRO A 110     -12.663  -4.417  -5.195  1.00  0.00           C  
ATOM    102  CG  PRO A 110     -13.441  -4.636  -3.945  1.00  0.00           C  
ATOM    103  CD  PRO A 110     -12.596  -5.546  -3.111  1.00  0.00           C  
ATOM    104  HA  PRO A 110     -10.580  -4.878  -5.467  1.00  0.00           H  
ATOM    105  HB2 PRO A 110     -12.915  -3.475  -5.661  1.00  0.00           H  
ATOM    106  HB3 PRO A 110     -12.808  -5.224  -5.897  1.00  0.00           H  
ATOM    107  HG2 PRO A 110     -13.595  -3.695  -3.435  1.00  0.00           H  
ATOM    108  HG3 PRO A 110     -14.387  -5.103  -4.172  1.00  0.00           H  
ATOM    109  HD2 PRO A 110     -12.788  -5.384  -2.058  1.00  0.00           H  
ATOM    110  HD3 PRO A 110     -12.771  -6.577  -3.377  1.00  0.00           H  
ATOM    111  N   ALA A 111      -9.435  -2.782  -4.346  1.00  0.00           N  
ATOM    112  CA  ALA A 111      -8.838  -1.464  -4.235  1.00  0.00           C  
ATOM    113  C   ALA A 111      -8.786  -0.812  -5.599  1.00  0.00           C  
ATOM    114  O   ALA A 111      -7.953  -1.168  -6.434  1.00  0.00           O  
ATOM    115  CB  ALA A 111      -7.445  -1.562  -3.640  1.00  0.00           C  
ATOM    116  H   ALA A 111      -8.862  -3.578  -4.272  1.00  0.00           H  
ATOM    117  HA  ALA A 111      -9.453  -0.866  -3.579  1.00  0.00           H  
ATOM    118  HB1 ALA A 111      -7.511  -1.892  -2.614  1.00  0.00           H  
ATOM    119  HB2 ALA A 111      -6.970  -0.593  -3.683  1.00  0.00           H  
ATOM    120  HB3 ALA A 111      -6.864  -2.275  -4.209  1.00  0.00           H  
ATOM    121  N   ARG A 112      -9.678   0.134  -5.825  1.00  0.00           N  
ATOM    122  CA  ARG A 112      -9.814   0.741  -7.130  1.00  0.00           C  
ATOM    123  C   ARG A 112      -9.899   2.264  -7.022  1.00  0.00           C  
ATOM    124  O   ARG A 112     -10.620   2.795  -6.174  1.00  0.00           O  
ATOM    125  CB  ARG A 112     -11.052   0.152  -7.826  1.00  0.00           C  
ATOM    126  CG  ARG A 112     -11.467   0.860  -9.108  1.00  0.00           C  
ATOM    127  CD  ARG A 112     -12.573   1.871  -8.848  1.00  0.00           C  
ATOM    128  NE  ARG A 112     -12.877   2.674 -10.028  1.00  0.00           N  
ATOM    129  CZ  ARG A 112     -13.914   3.506 -10.116  1.00  0.00           C  
ATOM    130  NH1 ARG A 112     -14.802   3.575  -9.127  1.00  0.00           N  
ATOM    131  NH2 ARG A 112     -14.065   4.260 -11.194  1.00  0.00           N  
ATOM    132  H   ARG A 112     -10.258   0.432  -5.095  1.00  0.00           H  
ATOM    133  HA  ARG A 112      -8.933   0.478  -7.694  1.00  0.00           H  
ATOM    134  HB2 ARG A 112     -10.850  -0.880  -8.066  1.00  0.00           H  
ATOM    135  HB3 ARG A 112     -11.881   0.191  -7.136  1.00  0.00           H  
ATOM    136  HG2 ARG A 112     -10.612   1.374  -9.518  1.00  0.00           H  
ATOM    137  HG3 ARG A 112     -11.822   0.124  -9.815  1.00  0.00           H  
ATOM    138  HD2 ARG A 112     -13.462   1.340  -8.548  1.00  0.00           H  
ATOM    139  HD3 ARG A 112     -12.261   2.527  -8.048  1.00  0.00           H  
ATOM    140  HE  ARG A 112     -12.252   2.611 -10.788  1.00  0.00           H  
ATOM    141 HH11 ARG A 112     -14.695   3.001  -8.312  1.00  0.00           H  
ATOM    142 HH12 ARG A 112     -15.582   4.204  -9.191  1.00  0.00           H  
ATOM    143 HH21 ARG A 112     -13.399   4.206 -11.945  1.00  0.00           H  
ATOM    144 HH22 ARG A 112     -14.838   4.895 -11.264  1.00  0.00           H  
ATOM    145  N   PRO A 113      -9.138   2.977  -7.873  1.00  0.00           N  
ATOM    146  CA  PRO A 113      -9.123   4.447  -7.920  1.00  0.00           C  
ATOM    147  C   PRO A 113     -10.508   5.053  -8.097  1.00  0.00           C  
ATOM    148  O   PRO A 113     -11.169   4.829  -9.110  1.00  0.00           O  
ATOM    149  CB  PRO A 113      -8.259   4.771  -9.146  1.00  0.00           C  
ATOM    150  CG  PRO A 113      -8.106   3.483  -9.884  1.00  0.00           C  
ATOM    151  CD  PRO A 113      -8.203   2.403  -8.850  1.00  0.00           C  
ATOM    152  HA  PRO A 113      -8.661   4.863  -7.035  1.00  0.00           H  
ATOM    153  HB2 PRO A 113      -8.760   5.512  -9.752  1.00  0.00           H  
ATOM    154  HB3 PRO A 113      -7.305   5.155  -8.822  1.00  0.00           H  
ATOM    155  HG2 PRO A 113      -8.900   3.378 -10.610  1.00  0.00           H  
ATOM    156  HG3 PRO A 113      -7.144   3.449 -10.373  1.00  0.00           H  
ATOM    157  HD2 PRO A 113      -8.599   1.499  -9.285  1.00  0.00           H  
ATOM    158  HD3 PRO A 113      -7.238   2.218  -8.397  1.00  0.00           H  
ATOM    159  N   GLY A 114     -10.930   5.839  -7.121  1.00  0.00           N  
ATOM    160  CA  GLY A 114     -12.242   6.452  -7.178  1.00  0.00           C  
ATOM    161  C   GLY A 114     -13.128   6.000  -6.042  1.00  0.00           C  
ATOM    162  O   GLY A 114     -14.238   6.501  -5.865  1.00  0.00           O  
ATOM    163  H   GLY A 114     -10.338   6.013  -6.354  1.00  0.00           H  
ATOM    164  HA2 GLY A 114     -12.130   7.524  -7.132  1.00  0.00           H  
ATOM    165  HA3 GLY A 114     -12.712   6.187  -8.114  1.00  0.00           H  
ATOM    166  N   ALA A 115     -12.642   5.040  -5.274  1.00  0.00           N  
ATOM    167  CA  ALA A 115     -13.370   4.550  -4.117  1.00  0.00           C  
ATOM    168  C   ALA A 115     -12.916   5.276  -2.859  1.00  0.00           C  
ATOM    169  O   ALA A 115     -11.746   5.639  -2.730  1.00  0.00           O  
ATOM    170  CB  ALA A 115     -13.169   3.051  -3.970  1.00  0.00           C  
ATOM    171  H   ALA A 115     -11.770   4.644  -5.494  1.00  0.00           H  
ATOM    172  HA  ALA A 115     -14.421   4.740  -4.276  1.00  0.00           H  
ATOM    173  HB1 ALA A 115     -12.122   2.843  -3.806  1.00  0.00           H  
ATOM    174  HB2 ALA A 115     -13.499   2.554  -4.871  1.00  0.00           H  
ATOM    175  HB3 ALA A 115     -13.743   2.693  -3.130  1.00  0.00           H  
ATOM    176  N   ILE A 116     -13.844   5.505  -1.944  1.00  0.00           N  
ATOM    177  CA  ILE A 116     -13.527   6.177  -0.695  1.00  0.00           C  
ATOM    178  C   ILE A 116     -12.926   5.190   0.297  1.00  0.00           C  
ATOM    179  O   ILE A 116     -13.501   4.134   0.559  1.00  0.00           O  
ATOM    180  CB  ILE A 116     -14.778   6.846  -0.078  1.00  0.00           C  
ATOM    181  CG1 ILE A 116     -15.329   7.919  -1.024  1.00  0.00           C  
ATOM    182  CG2 ILE A 116     -14.458   7.450   1.284  1.00  0.00           C  
ATOM    183  CD1 ILE A 116     -14.340   9.022  -1.344  1.00  0.00           C  
ATOM    184  H   ILE A 116     -14.766   5.212  -2.108  1.00  0.00           H  
ATOM    185  HA  ILE A 116     -12.798   6.944  -0.907  1.00  0.00           H  
ATOM    186  HB  ILE A 116     -15.528   6.085   0.064  1.00  0.00           H  
ATOM    187 HG12 ILE A 116     -15.616   7.454  -1.955  1.00  0.00           H  
ATOM    188 HG13 ILE A 116     -16.199   8.374  -0.573  1.00  0.00           H  
ATOM    189 HG21 ILE A 116     -15.347   7.909   1.693  1.00  0.00           H  
ATOM    190 HG22 ILE A 116     -13.687   8.198   1.174  1.00  0.00           H  
ATOM    191 HG23 ILE A 116     -14.114   6.673   1.950  1.00  0.00           H  
ATOM    192 HD11 ILE A 116     -13.482   8.602  -1.847  1.00  0.00           H  
ATOM    193 HD12 ILE A 116     -14.023   9.498  -0.429  1.00  0.00           H  
ATOM    194 HD13 ILE A 116     -14.811   9.751  -1.985  1.00  0.00           H  
ATOM    195  N   ALA A 117     -11.763   5.552   0.828  1.00  0.00           N  
ATOM    196  CA  ALA A 117     -11.017   4.715   1.757  1.00  0.00           C  
ATOM    197  C   ALA A 117     -11.843   4.382   2.994  1.00  0.00           C  
ATOM    198  O   ALA A 117     -12.183   5.266   3.782  1.00  0.00           O  
ATOM    199  CB  ALA A 117      -9.733   5.419   2.159  1.00  0.00           C  
ATOM    200  H   ALA A 117     -11.393   6.432   0.588  1.00  0.00           H  
ATOM    201  HA  ALA A 117     -10.750   3.801   1.249  1.00  0.00           H  
ATOM    202  HB1 ALA A 117      -9.973   6.353   2.647  1.00  0.00           H  
ATOM    203  HB2 ALA A 117      -9.140   5.614   1.277  1.00  0.00           H  
ATOM    204  HB3 ALA A 117      -9.176   4.792   2.838  1.00  0.00           H  
ATOM    205  N   PRO A 118     -12.213   3.104   3.149  1.00  0.00           N  
ATOM    206  CA  PRO A 118     -12.971   2.621   4.308  1.00  0.00           C  
ATOM    207  C   PRO A 118     -12.124   2.531   5.576  1.00  0.00           C  
ATOM    208  O   PRO A 118     -12.518   3.028   6.630  1.00  0.00           O  
ATOM    209  CB  PRO A 118     -13.431   1.216   3.886  1.00  0.00           C  
ATOM    210  CG  PRO A 118     -13.146   1.126   2.425  1.00  0.00           C  
ATOM    211  CD  PRO A 118     -11.975   2.029   2.180  1.00  0.00           C  
ATOM    212  HA  PRO A 118     -13.835   3.239   4.497  1.00  0.00           H  
ATOM    213  HB2 PRO A 118     -12.875   0.473   4.440  1.00  0.00           H  
ATOM    214  HB3 PRO A 118     -14.486   1.104   4.088  1.00  0.00           H  
ATOM    215  HG2 PRO A 118     -12.900   0.109   2.159  1.00  0.00           H  
ATOM    216  HG3 PRO A 118     -14.004   1.465   1.863  1.00  0.00           H  
ATOM    217  HD2 PRO A 118     -11.047   1.516   2.384  1.00  0.00           H  
ATOM    218  HD3 PRO A 118     -11.991   2.409   1.167  1.00  0.00           H  
ATOM    219  N   LEU A 119     -10.964   1.900   5.468  1.00  0.00           N  
ATOM    220  CA  LEU A 119     -10.136   1.619   6.637  1.00  0.00           C  
ATOM    221  C   LEU A 119      -8.931   2.546   6.709  1.00  0.00           C  
ATOM    222  O   LEU A 119      -8.525   3.142   5.709  1.00  0.00           O  
ATOM    223  CB  LEU A 119      -9.659   0.163   6.602  1.00  0.00           C  
ATOM    224  CG  LEU A 119     -10.767  -0.889   6.496  1.00  0.00           C  
ATOM    225  CD1 LEU A 119     -10.168  -2.283   6.413  1.00  0.00           C  
ATOM    226  CD2 LEU A 119     -11.720  -0.791   7.676  1.00  0.00           C  
ATOM    227  H   LEU A 119     -10.652   1.618   4.584  1.00  0.00           H  
ATOM    228  HA  LEU A 119     -10.741   1.770   7.516  1.00  0.00           H  
ATOM    229  HB2 LEU A 119      -8.998   0.045   5.756  1.00  0.00           H  
ATOM    230  HB3 LEU A 119      -9.098  -0.029   7.504  1.00  0.00           H  
ATOM    231  HG  LEU A 119     -11.332  -0.716   5.593  1.00  0.00           H  
ATOM    232 HD11 LEU A 119      -9.533  -2.351   5.543  1.00  0.00           H  
ATOM    233 HD12 LEU A 119     -10.962  -3.011   6.337  1.00  0.00           H  
ATOM    234 HD13 LEU A 119      -9.586  -2.478   7.302  1.00  0.00           H  
ATOM    235 HD21 LEU A 119     -12.182   0.184   7.686  1.00  0.00           H  
ATOM    236 HD22 LEU A 119     -11.171  -0.938   8.593  1.00  0.00           H  
ATOM    237 HD23 LEU A 119     -12.484  -1.550   7.587  1.00  0.00           H  
ATOM    238  N   SER A 120      -8.365   2.658   7.904  1.00  0.00           N  
ATOM    239  CA  SER A 120      -7.166   3.445   8.122  1.00  0.00           C  
ATOM    240  C   SER A 120      -5.942   2.598   7.823  1.00  0.00           C  
ATOM    241  O   SER A 120      -5.328   2.029   8.725  1.00  0.00           O  
ATOM    242  CB  SER A 120      -7.111   3.937   9.565  1.00  0.00           C  
ATOM    243  OG  SER A 120      -8.291   4.645   9.916  1.00  0.00           O  
ATOM    244  H   SER A 120      -8.763   2.183   8.665  1.00  0.00           H  
ATOM    245  HA  SER A 120      -7.186   4.292   7.454  1.00  0.00           H  
ATOM    246  HB2 SER A 120      -7.004   3.090  10.225  1.00  0.00           H  
ATOM    247  HB3 SER A 120      -6.262   4.593   9.681  1.00  0.00           H  
ATOM    248  HG  SER A 120      -8.048   5.516  10.252  1.00  0.00           H  
ATOM    249  N   VAL A 121      -5.602   2.508   6.554  1.00  0.00           N  
ATOM    250  CA  VAL A 121      -4.522   1.638   6.125  1.00  0.00           C  
ATOM    251  C   VAL A 121      -3.173   2.301   6.330  1.00  0.00           C  
ATOM    252  O   VAL A 121      -2.975   3.468   5.978  1.00  0.00           O  
ATOM    253  CB  VAL A 121      -4.660   1.227   4.646  1.00  0.00           C  
ATOM    254  CG1 VAL A 121      -3.627   0.174   4.288  1.00  0.00           C  
ATOM    255  CG2 VAL A 121      -6.063   0.726   4.345  1.00  0.00           C  
ATOM    256  H   VAL A 121      -6.082   3.046   5.896  1.00  0.00           H  
ATOM    257  HA  VAL A 121      -4.559   0.743   6.731  1.00  0.00           H  
ATOM    258  HB  VAL A 121      -4.473   2.096   4.035  1.00  0.00           H  
ATOM    259 HG11 VAL A 121      -3.792  -0.163   3.275  1.00  0.00           H  
ATOM    260 HG12 VAL A 121      -3.718  -0.660   4.966  1.00  0.00           H  
ATOM    261 HG13 VAL A 121      -2.637   0.598   4.369  1.00  0.00           H  
ATOM    262 HG21 VAL A 121      -6.782   1.488   4.608  1.00  0.00           H  
ATOM    263 HG22 VAL A 121      -6.259  -0.167   4.920  1.00  0.00           H  
ATOM    264 HG23 VAL A 121      -6.146   0.504   3.291  1.00  0.00           H  
ATOM    265  N   VAL A 122      -2.259   1.547   6.909  1.00  0.00           N  
ATOM    266  CA  VAL A 122      -0.905   1.995   7.124  1.00  0.00           C  
ATOM    267  C   VAL A 122       0.075   1.022   6.476  1.00  0.00           C  
ATOM    268  O   VAL A 122      -0.015  -0.189   6.691  1.00  0.00           O  
ATOM    269  CB  VAL A 122      -0.610   2.111   8.633  1.00  0.00           C  
ATOM    270  CG1 VAL A 122       0.877   2.289   8.887  1.00  0.00           C  
ATOM    271  CG2 VAL A 122      -1.394   3.263   9.245  1.00  0.00           C  
ATOM    272  H   VAL A 122      -2.507   0.650   7.214  1.00  0.00           H  
ATOM    273  HA  VAL A 122      -0.792   2.970   6.674  1.00  0.00           H  
ATOM    274  HB  VAL A 122      -0.930   1.197   9.108  1.00  0.00           H  
ATOM    275 HG11 VAL A 122       1.216   3.197   8.410  1.00  0.00           H  
ATOM    276 HG12 VAL A 122       1.411   1.445   8.476  1.00  0.00           H  
ATOM    277 HG13 VAL A 122       1.056   2.349   9.949  1.00  0.00           H  
ATOM    278 HG21 VAL A 122      -1.168   3.332  10.299  1.00  0.00           H  
ATOM    279 HG22 VAL A 122      -2.451   3.088   9.114  1.00  0.00           H  
ATOM    280 HG23 VAL A 122      -1.119   4.185   8.756  1.00  0.00           H  
ATOM    281  N   ILE A 123       0.982   1.547   5.664  1.00  0.00           N  
ATOM    282  CA  ILE A 123       2.024   0.735   5.053  1.00  0.00           C  
ATOM    283  C   ILE A 123       3.180   0.587   6.040  1.00  0.00           C  
ATOM    284  O   ILE A 123       3.897   1.552   6.312  1.00  0.00           O  
ATOM    285  CB  ILE A 123       2.514   1.354   3.720  1.00  0.00           C  
ATOM    286  CG1 ILE A 123       1.346   1.428   2.736  1.00  0.00           C  
ATOM    287  CG2 ILE A 123       3.665   0.550   3.119  1.00  0.00           C  
ATOM    288  CD1 ILE A 123       1.718   1.988   1.384  1.00  0.00           C  
ATOM    289  H   ILE A 123       0.961   2.512   5.487  1.00  0.00           H  
ATOM    290  HA  ILE A 123       1.608  -0.240   4.844  1.00  0.00           H  
ATOM    291  HB  ILE A 123       2.871   2.350   3.920  1.00  0.00           H  
ATOM    292 HG12 ILE A 123       0.948   0.437   2.585  1.00  0.00           H  
ATOM    293 HG13 ILE A 123       0.574   2.058   3.156  1.00  0.00           H  
ATOM    294 HG21 ILE A 123       3.336  -0.459   2.929  1.00  0.00           H  
ATOM    295 HG22 ILE A 123       4.493   0.533   3.812  1.00  0.00           H  
ATOM    296 HG23 ILE A 123       3.981   1.009   2.185  1.00  0.00           H  
ATOM    297 HD11 ILE A 123       2.127   2.981   1.506  1.00  0.00           H  
ATOM    298 HD12 ILE A 123       0.837   2.034   0.759  1.00  0.00           H  
ATOM    299 HD13 ILE A 123       2.455   1.350   0.921  1.00  0.00           H  
ATOM    300  N   PRO A 124       3.344  -0.617   6.617  1.00  0.00           N  
ATOM    301  CA  PRO A 124       4.281  -0.851   7.719  1.00  0.00           C  
ATOM    302  C   PRO A 124       5.736  -0.677   7.330  1.00  0.00           C  
ATOM    303  O   PRO A 124       6.186  -1.125   6.271  1.00  0.00           O  
ATOM    304  CB  PRO A 124       4.021  -2.305   8.137  1.00  0.00           C  
ATOM    305  CG  PRO A 124       2.731  -2.679   7.495  1.00  0.00           C  
ATOM    306  CD  PRO A 124       2.632  -1.852   6.247  1.00  0.00           C  
ATOM    307  HA  PRO A 124       4.072  -0.196   8.550  1.00  0.00           H  
ATOM    308  HB2 PRO A 124       4.829  -2.929   7.788  1.00  0.00           H  
ATOM    309  HB3 PRO A 124       3.955  -2.363   9.213  1.00  0.00           H  
ATOM    310  HG2 PRO A 124       2.735  -3.731   7.249  1.00  0.00           H  
ATOM    311  HG3 PRO A 124       1.911  -2.451   8.161  1.00  0.00           H  
ATOM    312  HD2 PRO A 124       3.120  -2.350   5.422  1.00  0.00           H  
ATOM    313  HD3 PRO A 124       1.599  -1.649   6.015  1.00  0.00           H  
ATOM    314  N   ALA A 125       6.464  -0.036   8.222  1.00  0.00           N  
ATOM    315  CA  ALA A 125       7.879   0.194   8.054  1.00  0.00           C  
ATOM    316  C   ALA A 125       8.667  -1.024   8.520  1.00  0.00           C  
ATOM    317  O   ALA A 125       9.305  -1.005   9.572  1.00  0.00           O  
ATOM    318  CB  ALA A 125       8.276   1.432   8.832  1.00  0.00           C  
ATOM    319  H   ALA A 125       6.026   0.291   9.038  1.00  0.00           H  
ATOM    320  HA  ALA A 125       8.076   0.368   7.007  1.00  0.00           H  
ATOM    321  HB1 ALA A 125       9.309   1.672   8.631  1.00  0.00           H  
ATOM    322  HB2 ALA A 125       8.146   1.246   9.889  1.00  0.00           H  
ATOM    323  HB3 ALA A 125       7.646   2.256   8.533  1.00  0.00           H  
ATOM    324  N   HIS A 126       8.608  -2.086   7.732  1.00  0.00           N  
ATOM    325  CA  HIS A 126       9.228  -3.348   8.105  1.00  0.00           C  
ATOM    326  C   HIS A 126       9.632  -4.133   6.865  1.00  0.00           C  
ATOM    327  O   HIS A 126      10.789  -4.503   6.717  1.00  0.00           O  
ATOM    328  CB  HIS A 126       8.269  -4.169   8.974  1.00  0.00           C  
ATOM    329  CG  HIS A 126       8.792  -5.524   9.348  1.00  0.00           C  
ATOM    330  ND1 HIS A 126       8.067  -6.682   9.167  1.00  0.00           N  
ATOM    331  CD2 HIS A 126       9.967  -5.902   9.902  1.00  0.00           C  
ATOM    332  CE1 HIS A 126       8.773  -7.711   9.593  1.00  0.00           C  
ATOM    333  NE2 HIS A 126       9.930  -7.267  10.042  1.00  0.00           N  
ATOM    334  H   HIS A 126       8.146  -2.015   6.870  1.00  0.00           H  
ATOM    335  HA  HIS A 126      10.114  -3.122   8.678  1.00  0.00           H  
ATOM    336  HB2 HIS A 126       8.074  -3.629   9.888  1.00  0.00           H  
ATOM    337  HB3 HIS A 126       7.343  -4.305   8.440  1.00  0.00           H  
ATOM    338  HD1 HIS A 126       7.164  -6.742   8.778  1.00  0.00           H  
ATOM    339  HD2 HIS A 126      10.782  -5.251  10.181  1.00  0.00           H  
ATOM    340  HE1 HIS A 126       8.456  -8.744   9.577  1.00  0.00           H  
ATOM    341  HE2 HIS A 126      10.708  -7.835  10.244  1.00  0.00           H  
ATOM    342  N   ASN A 127       8.666  -4.402   5.990  1.00  0.00           N  
ATOM    343  CA  ASN A 127       8.942  -5.064   4.715  1.00  0.00           C  
ATOM    344  C   ASN A 127       7.677  -5.189   3.882  1.00  0.00           C  
ATOM    345  O   ASN A 127       6.570  -5.266   4.418  1.00  0.00           O  
ATOM    346  CB  ASN A 127       9.596  -6.450   4.905  1.00  0.00           C  
ATOM    347  CG  ASN A 127       8.860  -7.398   5.853  1.00  0.00           C  
ATOM    348  OD1 ASN A 127       9.493  -8.201   6.539  1.00  0.00           O  
ATOM    349  ND2 ASN A 127       7.538  -7.338   5.896  1.00  0.00           N  
ATOM    350  H   ASN A 127       7.742  -4.156   6.207  1.00  0.00           H  
ATOM    351  HA  ASN A 127       9.633  -4.432   4.175  1.00  0.00           H  
ATOM    352  HB2 ASN A 127       9.659  -6.934   3.943  1.00  0.00           H  
ATOM    353  HB3 ASN A 127      10.598  -6.305   5.285  1.00  0.00           H  
ATOM    354 HD21 ASN A 127       7.079  -6.687   5.321  1.00  0.00           H  
ATOM    355 HD22 ASN A 127       7.066  -7.952   6.503  1.00  0.00           H  
ATOM    356  N   THR A 128       7.850  -5.181   2.575  1.00  0.00           N  
ATOM    357  CA  THR A 128       6.737  -5.328   1.652  1.00  0.00           C  
ATOM    358  C   THR A 128       6.862  -6.622   0.855  1.00  0.00           C  
ATOM    359  O   THR A 128       5.886  -7.109   0.284  1.00  0.00           O  
ATOM    360  CB  THR A 128       6.676  -4.140   0.679  1.00  0.00           C  
ATOM    361  OG1 THR A 128       7.883  -4.080  -0.094  1.00  0.00           O  
ATOM    362  CG2 THR A 128       6.493  -2.838   1.441  1.00  0.00           C  
ATOM    363  H   THR A 128       8.755  -5.057   2.214  1.00  0.00           H  
ATOM    364  HA  THR A 128       5.818  -5.349   2.221  1.00  0.00           H  
ATOM    365  HB  THR A 128       5.835  -4.275   0.016  1.00  0.00           H  
ATOM    366  HG1 THR A 128       8.486  -3.432   0.291  1.00  0.00           H  
ATOM    367 HG21 THR A 128       5.576  -2.878   2.006  1.00  0.00           H  
ATOM    368 HG22 THR A 128       6.452  -2.015   0.744  1.00  0.00           H  
ATOM    369 HG23 THR A 128       7.324  -2.696   2.115  1.00  0.00           H  
ATOM    370  N   GLY A 129       8.076  -7.170   0.814  1.00  0.00           N  
ATOM    371  CA  GLY A 129       8.329  -8.372   0.042  1.00  0.00           C  
ATOM    372  C   GLY A 129       8.442  -8.077  -1.440  1.00  0.00           C  
ATOM    373  O   GLY A 129       8.592  -8.986  -2.257  1.00  0.00           O  
ATOM    374  H   GLY A 129       8.809  -6.752   1.311  1.00  0.00           H  
ATOM    375  HA2 GLY A 129       9.251  -8.820   0.383  1.00  0.00           H  
ATOM    376  HA3 GLY A 129       7.520  -9.068   0.200  1.00  0.00           H  
ATOM    377  N   LEU A 130       8.386  -6.798  -1.777  1.00  0.00           N  
ATOM    378  CA  LEU A 130       8.377  -6.365  -3.162  1.00  0.00           C  
ATOM    379  C   LEU A 130       9.779  -6.023  -3.639  1.00  0.00           C  
ATOM    380  O   LEU A 130      10.634  -5.603  -2.854  1.00  0.00           O  
ATOM    381  CB  LEU A 130       7.474  -5.143  -3.310  1.00  0.00           C  
ATOM    382  CG  LEU A 130       6.005  -5.374  -2.946  1.00  0.00           C  
ATOM    383  CD1 LEU A 130       5.229  -4.071  -3.018  1.00  0.00           C  
ATOM    384  CD2 LEU A 130       5.382  -6.414  -3.865  1.00  0.00           C  
ATOM    385  H   LEU A 130       8.353  -6.121  -1.068  1.00  0.00           H  
ATOM    386  HA  LEU A 130       7.985  -7.169  -3.765  1.00  0.00           H  
ATOM    387  HB2 LEU A 130       7.863  -4.357  -2.678  1.00  0.00           H  
ATOM    388  HB3 LEU A 130       7.521  -4.813  -4.335  1.00  0.00           H  
ATOM    389  HG  LEU A 130       5.946  -5.743  -1.932  1.00  0.00           H  
ATOM    390 HD11 LEU A 130       4.204  -4.245  -2.724  1.00  0.00           H  
ATOM    391 HD12 LEU A 130       5.253  -3.693  -4.029  1.00  0.00           H  
ATOM    392 HD13 LEU A 130       5.676  -3.349  -2.354  1.00  0.00           H  
ATOM    393 HD21 LEU A 130       5.468  -6.087  -4.890  1.00  0.00           H  
ATOM    394 HD22 LEU A 130       4.340  -6.538  -3.613  1.00  0.00           H  
ATOM    395 HD23 LEU A 130       5.896  -7.356  -3.743  1.00  0.00           H  
ATOM    396  N   GLY A 131      10.002  -6.207  -4.934  1.00  0.00           N  
ATOM    397  CA  GLY A 131      11.276  -5.872  -5.528  1.00  0.00           C  
ATOM    398  C   GLY A 131      11.473  -4.373  -5.633  1.00  0.00           C  
ATOM    399  O   GLY A 131      10.524  -3.607  -5.445  1.00  0.00           O  
ATOM    400  H   GLY A 131       9.287  -6.573  -5.497  1.00  0.00           H  
ATOM    401  HA2 GLY A 131      12.066  -6.288  -4.921  1.00  0.00           H  
ATOM    402  HA3 GLY A 131      11.327  -6.302  -6.516  1.00  0.00           H  
ATOM    403  N   PRO A 132      12.690  -3.920  -5.967  1.00  0.00           N  
ATOM    404  CA  PRO A 132      13.040  -2.497  -5.957  1.00  0.00           C  
ATOM    405  C   PRO A 132      12.262  -1.679  -6.988  1.00  0.00           C  
ATOM    406  O   PRO A 132      12.189  -0.460  -6.883  1.00  0.00           O  
ATOM    407  CB  PRO A 132      14.541  -2.483  -6.282  1.00  0.00           C  
ATOM    408  CG  PRO A 132      15.002  -3.886  -6.077  1.00  0.00           C  
ATOM    409  CD  PRO A 132      13.822  -4.754  -6.393  1.00  0.00           C  
ATOM    410  HA  PRO A 132      12.881  -2.069  -4.976  1.00  0.00           H  
ATOM    411  HB2 PRO A 132      14.686  -2.167  -7.303  1.00  0.00           H  
ATOM    412  HB3 PRO A 132      15.050  -1.804  -5.614  1.00  0.00           H  
ATOM    413  HG2 PRO A 132      15.822  -4.107  -6.745  1.00  0.00           H  
ATOM    414  HG3 PRO A 132      15.305  -4.025  -5.050  1.00  0.00           H  
ATOM    415  HD2 PRO A 132      13.775  -4.961  -7.452  1.00  0.00           H  
ATOM    416  HD3 PRO A 132      13.862  -5.672  -5.825  1.00  0.00           H  
ATOM    417  N   GLU A 133      11.676  -2.351  -7.971  1.00  0.00           N  
ATOM    418  CA  GLU A 133      10.863  -1.680  -8.986  1.00  0.00           C  
ATOM    419  C   GLU A 133       9.696  -0.942  -8.343  1.00  0.00           C  
ATOM    420  O   GLU A 133       9.318   0.154  -8.764  1.00  0.00           O  
ATOM    421  CB  GLU A 133      10.309  -2.703  -9.975  1.00  0.00           C  
ATOM    422  CG  GLU A 133       9.358  -2.108 -11.003  1.00  0.00           C  
ATOM    423  CD  GLU A 133       8.718  -3.159 -11.881  1.00  0.00           C  
ATOM    424  OE1 GLU A 133       7.533  -3.497 -11.650  1.00  0.00           O  
ATOM    425  OE2 GLU A 133       9.396  -3.659 -12.801  1.00  0.00           O  
ATOM    426  H   GLU A 133      11.794  -3.324  -8.020  1.00  0.00           H  
ATOM    427  HA  GLU A 133      11.487  -0.974  -9.512  1.00  0.00           H  
ATOM    428  HB2 GLU A 133      11.132  -3.162 -10.499  1.00  0.00           H  
ATOM    429  HB3 GLU A 133       9.776  -3.461  -9.421  1.00  0.00           H  
ATOM    430  HG2 GLU A 133       8.578  -1.570 -10.484  1.00  0.00           H  
ATOM    431  HG3 GLU A 133       9.909  -1.423 -11.629  1.00  0.00           H  
ATOM    432  N   LYS A 134       9.150  -1.544  -7.301  1.00  0.00           N  
ATOM    433  CA  LYS A 134       7.911  -1.074  -6.710  1.00  0.00           C  
ATOM    434  C   LYS A 134       8.108   0.233  -5.956  1.00  0.00           C  
ATOM    435  O   LYS A 134       7.140   0.920  -5.605  1.00  0.00           O  
ATOM    436  CB  LYS A 134       7.333  -2.153  -5.797  1.00  0.00           C  
ATOM    437  CG  LYS A 134       7.146  -3.493  -6.496  1.00  0.00           C  
ATOM    438  CD  LYS A 134       6.452  -3.336  -7.842  1.00  0.00           C  
ATOM    439  CE  LYS A 134       6.323  -4.667  -8.556  1.00  0.00           C  
ATOM    440  NZ  LYS A 134       5.719  -4.517  -9.907  1.00  0.00           N  
ATOM    441  H   LYS A 134       9.599  -2.328  -6.912  1.00  0.00           H  
ATOM    442  HA  LYS A 134       7.222  -0.899  -7.514  1.00  0.00           H  
ATOM    443  HB2 LYS A 134       8.003  -2.297  -4.962  1.00  0.00           H  
ATOM    444  HB3 LYS A 134       6.374  -1.825  -5.425  1.00  0.00           H  
ATOM    445  HG2 LYS A 134       8.114  -3.945  -6.653  1.00  0.00           H  
ATOM    446  HG3 LYS A 134       6.544  -4.133  -5.868  1.00  0.00           H  
ATOM    447  HD2 LYS A 134       5.467  -2.925  -7.684  1.00  0.00           H  
ATOM    448  HD3 LYS A 134       7.031  -2.664  -8.457  1.00  0.00           H  
ATOM    449  HE2 LYS A 134       7.305  -5.101  -8.658  1.00  0.00           H  
ATOM    450  HE3 LYS A 134       5.702  -5.321  -7.962  1.00  0.00           H  
ATOM    451  HZ1 LYS A 134       4.800  -4.033  -9.837  1.00  0.00           H  
ATOM    452  HZ2 LYS A 134       5.571  -5.451 -10.339  1.00  0.00           H  
ATOM    453  HZ3 LYS A 134       6.351  -3.960 -10.526  1.00  0.00           H  
ATOM    454  N   THR A 135       9.364   0.601  -5.753  1.00  0.00           N  
ATOM    455  CA  THR A 135       9.679   1.834  -5.047  1.00  0.00           C  
ATOM    456  C   THR A 135       9.211   3.036  -5.859  1.00  0.00           C  
ATOM    457  O   THR A 135       8.972   4.104  -5.310  1.00  0.00           O  
ATOM    458  CB  THR A 135      11.183   1.951  -4.723  1.00  0.00           C  
ATOM    459  OG1 THR A 135      11.395   2.935  -3.699  1.00  0.00           O  
ATOM    460  CG2 THR A 135      11.997   2.330  -5.953  1.00  0.00           C  
ATOM    461  H   THR A 135      10.092   0.037  -6.103  1.00  0.00           H  
ATOM    462  HA  THR A 135       9.138   1.824  -4.115  1.00  0.00           H  
ATOM    463  HB  THR A 135      11.520   0.993  -4.363  1.00  0.00           H  
ATOM    464  HG1 THR A 135      12.205   3.423  -3.892  1.00  0.00           H  
ATOM    465 HG21 THR A 135      11.862   1.580  -6.717  1.00  0.00           H  
ATOM    466 HG22 THR A 135      13.043   2.390  -5.688  1.00  0.00           H  
ATOM    467 HG23 THR A 135      11.663   3.288  -6.325  1.00  0.00           H  
ATOM    468  N   SER A 136       9.043   2.843  -7.166  1.00  0.00           N  
ATOM    469  CA  SER A 136       8.507   3.886  -8.021  1.00  0.00           C  
ATOM    470  C   SER A 136       7.081   4.220  -7.589  1.00  0.00           C  
ATOM    471  O   SER A 136       6.690   5.383  -7.551  1.00  0.00           O  
ATOM    472  CB  SER A 136       8.533   3.443  -9.486  1.00  0.00           C  
ATOM    473  OG  SER A 136       8.137   4.494 -10.352  1.00  0.00           O  
ATOM    474  H   SER A 136       9.289   1.976  -7.560  1.00  0.00           H  
ATOM    475  HA  SER A 136       9.123   4.765  -7.904  1.00  0.00           H  
ATOM    476  HB2 SER A 136       9.534   3.136  -9.750  1.00  0.00           H  
ATOM    477  HB3 SER A 136       7.856   2.611  -9.620  1.00  0.00           H  
ATOM    478  HG  SER A 136       7.193   4.418 -10.541  1.00  0.00           H  
ATOM    479  N   PHE A 137       6.323   3.191  -7.230  1.00  0.00           N  
ATOM    480  CA  PHE A 137       4.946   3.369  -6.792  1.00  0.00           C  
ATOM    481  C   PHE A 137       4.912   3.915  -5.372  1.00  0.00           C  
ATOM    482  O   PHE A 137       4.116   4.805  -5.054  1.00  0.00           O  
ATOM    483  CB  PHE A 137       4.180   2.045  -6.872  1.00  0.00           C  
ATOM    484  CG  PHE A 137       4.101   1.482  -8.264  1.00  0.00           C  
ATOM    485  CD1 PHE A 137       5.117   0.681  -8.760  1.00  0.00           C  
ATOM    486  CD2 PHE A 137       3.015   1.761  -9.077  1.00  0.00           C  
ATOM    487  CE1 PHE A 137       5.052   0.169 -10.039  1.00  0.00           C  
ATOM    488  CE2 PHE A 137       2.945   1.249 -10.359  1.00  0.00           C  
ATOM    489  CZ  PHE A 137       3.965   0.452 -10.840  1.00  0.00           C  
ATOM    490  H   PHE A 137       6.705   2.289  -7.245  1.00  0.00           H  
ATOM    491  HA  PHE A 137       4.478   4.086  -7.451  1.00  0.00           H  
ATOM    492  HB2 PHE A 137       4.674   1.317  -6.246  1.00  0.00           H  
ATOM    493  HB3 PHE A 137       3.172   2.197  -6.514  1.00  0.00           H  
ATOM    494  HD1 PHE A 137       5.967   0.458  -8.132  1.00  0.00           H  
ATOM    495  HD2 PHE A 137       2.217   2.382  -8.701  1.00  0.00           H  
ATOM    496  HE1 PHE A 137       5.852  -0.455 -10.413  1.00  0.00           H  
ATOM    497  HE2 PHE A 137       2.093   1.471 -10.984  1.00  0.00           H  
ATOM    498  HZ  PHE A 137       3.913   0.052 -11.841  1.00  0.00           H  
ATOM    499  N   PHE A 138       5.804   3.406  -4.523  1.00  0.00           N  
ATOM    500  CA  PHE A 138       5.900   3.910  -3.157  1.00  0.00           C  
ATOM    501  C   PHE A 138       6.233   5.398  -3.191  1.00  0.00           C  
ATOM    502  O   PHE A 138       5.576   6.215  -2.551  1.00  0.00           O  
ATOM    503  CB  PHE A 138       6.961   3.154  -2.351  1.00  0.00           C  
ATOM    504  CG  PHE A 138       6.573   1.747  -1.983  1.00  0.00           C  
ATOM    505  CD1 PHE A 138       7.078   0.667  -2.688  1.00  0.00           C  
ATOM    506  CD2 PHE A 138       5.698   1.503  -0.930  1.00  0.00           C  
ATOM    507  CE1 PHE A 138       6.719  -0.624  -2.356  1.00  0.00           C  
ATOM    508  CE2 PHE A 138       5.342   0.212  -0.597  1.00  0.00           C  
ATOM    509  CZ  PHE A 138       5.852  -0.850  -1.311  1.00  0.00           C  
ATOM    510  H   PHE A 138       6.415   2.698  -4.827  1.00  0.00           H  
ATOM    511  HA  PHE A 138       4.935   3.774  -2.686  1.00  0.00           H  
ATOM    512  HB2 PHE A 138       7.870   3.104  -2.931  1.00  0.00           H  
ATOM    513  HB3 PHE A 138       7.155   3.695  -1.437  1.00  0.00           H  
ATOM    514  HD1 PHE A 138       7.766   0.838  -3.505  1.00  0.00           H  
ATOM    515  HD2 PHE A 138       5.295   2.330  -0.364  1.00  0.00           H  
ATOM    516  HE1 PHE A 138       7.118  -1.456  -2.914  1.00  0.00           H  
ATOM    517  HE2 PHE A 138       4.661   0.031   0.223  1.00  0.00           H  
ATOM    518  HZ  PHE A 138       5.572  -1.859  -1.052  1.00  0.00           H  
ATOM    519  N   GLN A 139       7.236   5.743  -3.985  1.00  0.00           N  
ATOM    520  CA  GLN A 139       7.646   7.127  -4.159  1.00  0.00           C  
ATOM    521  C   GLN A 139       6.560   7.938  -4.861  1.00  0.00           C  
ATOM    522  O   GLN A 139       6.432   9.143  -4.635  1.00  0.00           O  
ATOM    523  CB  GLN A 139       8.942   7.192  -4.961  1.00  0.00           C  
ATOM    524  CG  GLN A 139      10.164   6.717  -4.193  1.00  0.00           C  
ATOM    525  CD  GLN A 139      11.446   6.882  -4.984  1.00  0.00           C  
ATOM    526  OE1 GLN A 139      11.863   5.983  -5.716  1.00  0.00           O  
ATOM    527  NE2 GLN A 139      12.080   8.035  -4.843  1.00  0.00           N  
ATOM    528  H   GLN A 139       7.723   5.039  -4.467  1.00  0.00           H  
ATOM    529  HA  GLN A 139       7.816   7.548  -3.179  1.00  0.00           H  
ATOM    530  HB2 GLN A 139       8.832   6.562  -5.835  1.00  0.00           H  
ATOM    531  HB3 GLN A 139       9.111   8.212  -5.277  1.00  0.00           H  
ATOM    532  HG2 GLN A 139      10.245   7.289  -3.281  1.00  0.00           H  
ATOM    533  HG3 GLN A 139      10.039   5.672  -3.952  1.00  0.00           H  
ATOM    534 HE21 GLN A 139      11.692   8.708  -4.244  1.00  0.00           H  
ATOM    535 HE22 GLN A 139      12.909   8.171  -5.347  1.00  0.00           H  
ATOM    536  N   ALA A 140       5.779   7.276  -5.707  1.00  0.00           N  
ATOM    537  CA  ALA A 140       4.667   7.928  -6.390  1.00  0.00           C  
ATOM    538  C   ALA A 140       3.624   8.385  -5.383  1.00  0.00           C  
ATOM    539  O   ALA A 140       2.982   9.420  -5.565  1.00  0.00           O  
ATOM    540  CB  ALA A 140       4.039   7.000  -7.421  1.00  0.00           C  
ATOM    541  H   ALA A 140       5.957   6.326  -5.877  1.00  0.00           H  
ATOM    542  HA  ALA A 140       5.056   8.793  -6.908  1.00  0.00           H  
ATOM    543  HB1 ALA A 140       3.260   7.527  -7.952  1.00  0.00           H  
ATOM    544  HB2 ALA A 140       3.616   6.142  -6.920  1.00  0.00           H  
ATOM    545  HB3 ALA A 140       4.795   6.672  -8.119  1.00  0.00           H  
ATOM    546  N   LEU A 141       3.459   7.611  -4.317  1.00  0.00           N  
ATOM    547  CA  LEU A 141       2.571   8.007  -3.230  1.00  0.00           C  
ATOM    548  C   LEU A 141       3.329   8.786  -2.153  1.00  0.00           C  
ATOM    549  O   LEU A 141       2.864   8.901  -1.015  1.00  0.00           O  
ATOM    550  CB  LEU A 141       1.863   6.790  -2.617  1.00  0.00           C  
ATOM    551  CG  LEU A 141       0.655   6.267  -3.400  1.00  0.00           C  
ATOM    552  CD1 LEU A 141      -0.347   7.383  -3.627  1.00  0.00           C  
ATOM    553  CD2 LEU A 141       1.075   5.659  -4.724  1.00  0.00           C  
ATOM    554  H   LEU A 141       3.928   6.744  -4.270  1.00  0.00           H  
ATOM    555  HA  LEU A 141       1.825   8.660  -3.653  1.00  0.00           H  
ATOM    556  HB2 LEU A 141       2.581   5.989  -2.530  1.00  0.00           H  
ATOM    557  HB3 LEU A 141       1.526   7.057  -1.626  1.00  0.00           H  
ATOM    558  HG  LEU A 141       0.168   5.498  -2.819  1.00  0.00           H  
ATOM    559 HD11 LEU A 141      -1.224   6.984  -4.112  1.00  0.00           H  
ATOM    560 HD12 LEU A 141       0.093   8.144  -4.254  1.00  0.00           H  
ATOM    561 HD13 LEU A 141      -0.625   7.815  -2.677  1.00  0.00           H  
ATOM    562 HD21 LEU A 141       1.747   4.833  -4.544  1.00  0.00           H  
ATOM    563 HD22 LEU A 141       1.574   6.409  -5.320  1.00  0.00           H  
ATOM    564 HD23 LEU A 141       0.199   5.305  -5.247  1.00  0.00           H  
ATOM    565  N   SER A 142       4.493   9.321  -2.532  1.00  0.00           N  
ATOM    566  CA  SER A 142       5.310  10.162  -1.655  1.00  0.00           C  
ATOM    567  C   SER A 142       5.738   9.412  -0.395  1.00  0.00           C  
ATOM    568  O   SER A 142       5.698   9.953   0.712  1.00  0.00           O  
ATOM    569  CB  SER A 142       4.548  11.438  -1.287  1.00  0.00           C  
ATOM    570  OG  SER A 142       4.110  12.119  -2.454  1.00  0.00           O  
ATOM    571  H   SER A 142       4.815   9.144  -3.440  1.00  0.00           H  
ATOM    572  HA  SER A 142       6.197  10.436  -2.207  1.00  0.00           H  
ATOM    573  HB2 SER A 142       3.686  11.182  -0.689  1.00  0.00           H  
ATOM    574  HB3 SER A 142       5.196  12.093  -0.725  1.00  0.00           H  
ATOM    575  HG  SER A 142       3.145  12.154  -2.458  1.00  0.00           H  
ATOM    576  N   ILE A 143       6.161   8.171  -0.567  1.00  0.00           N  
ATOM    577  CA  ILE A 143       6.552   7.337   0.557  1.00  0.00           C  
ATOM    578  C   ILE A 143       8.069   7.300   0.729  1.00  0.00           C  
ATOM    579  O   ILE A 143       8.804   7.138  -0.248  1.00  0.00           O  
ATOM    580  CB  ILE A 143       6.010   5.912   0.385  1.00  0.00           C  
ATOM    581  CG1 ILE A 143       4.485   5.963   0.417  1.00  0.00           C  
ATOM    582  CG2 ILE A 143       6.556   4.978   1.457  1.00  0.00           C  
ATOM    583  CD1 ILE A 143       3.838   4.608   0.424  1.00  0.00           C  
ATOM    584  H   ILE A 143       6.204   7.798  -1.479  1.00  0.00           H  
ATOM    585  HA  ILE A 143       6.104   7.753   1.444  1.00  0.00           H  
ATOM    586  HB  ILE A 143       6.328   5.543  -0.578  1.00  0.00           H  
ATOM    587 HG12 ILE A 143       4.169   6.486   1.305  1.00  0.00           H  
ATOM    588 HG13 ILE A 143       4.134   6.495  -0.454  1.00  0.00           H  
ATOM    589 HG21 ILE A 143       6.326   5.377   2.432  1.00  0.00           H  
ATOM    590 HG22 ILE A 143       7.627   4.893   1.348  1.00  0.00           H  
ATOM    591 HG23 ILE A 143       6.106   4.003   1.350  1.00  0.00           H  
ATOM    592 HD11 ILE A 143       2.768   4.723   0.505  1.00  0.00           H  
ATOM    593 HD12 ILE A 143       4.209   4.046   1.268  1.00  0.00           H  
ATOM    594 HD13 ILE A 143       4.080   4.090  -0.490  1.00  0.00           H  
ATOM    595  N   PRO A 144       8.558   7.472   1.973  1.00  0.00           N  
ATOM    596  CA  PRO A 144       9.981   7.361   2.288  1.00  0.00           C  
ATOM    597  C   PRO A 144      10.421   5.901   2.320  1.00  0.00           C  
ATOM    598  O   PRO A 144      10.069   5.150   3.236  1.00  0.00           O  
ATOM    599  CB  PRO A 144      10.108   7.988   3.686  1.00  0.00           C  
ATOM    600  CG  PRO A 144       8.755   8.532   4.024  1.00  0.00           C  
ATOM    601  CD  PRO A 144       7.772   7.783   3.172  1.00  0.00           C  
ATOM    602  HA  PRO A 144      10.590   7.907   1.582  1.00  0.00           H  
ATOM    603  HB2 PRO A 144      10.412   7.227   4.391  1.00  0.00           H  
ATOM    604  HB3 PRO A 144      10.850   8.771   3.661  1.00  0.00           H  
ATOM    605  HG2 PRO A 144       8.545   8.367   5.069  1.00  0.00           H  
ATOM    606  HG3 PRO A 144       8.718   9.587   3.796  1.00  0.00           H  
ATOM    607  HD2 PRO A 144       7.450   6.879   3.670  1.00  0.00           H  
ATOM    608  HD3 PRO A 144       6.926   8.409   2.934  1.00  0.00           H  
ATOM    609  N   THR A 145      11.186   5.502   1.320  1.00  0.00           N  
ATOM    610  CA  THR A 145      11.546   4.108   1.158  1.00  0.00           C  
ATOM    611  C   THR A 145      13.054   3.901   1.151  1.00  0.00           C  
ATOM    612  O   THR A 145      13.829   4.850   1.010  1.00  0.00           O  
ATOM    613  CB  THR A 145      10.958   3.547  -0.146  1.00  0.00           C  
ATOM    614  OG1 THR A 145      11.370   4.350  -1.262  1.00  0.00           O  
ATOM    615  CG2 THR A 145       9.442   3.517  -0.081  1.00  0.00           C  
ATOM    616  H   THR A 145      11.518   6.158   0.674  1.00  0.00           H  
ATOM    617  HA  THR A 145      11.122   3.556   1.983  1.00  0.00           H  
ATOM    618  HB  THR A 145      11.319   2.539  -0.284  1.00  0.00           H  
ATOM    619  HG1 THR A 145      11.212   3.859  -2.084  1.00  0.00           H  
ATOM    620 HG21 THR A 145       9.065   4.524   0.011  1.00  0.00           H  
ATOM    621 HG22 THR A 145       9.129   2.935   0.772  1.00  0.00           H  
ATOM    622 HG23 THR A 145       9.053   3.068  -0.984  1.00  0.00           H  
ATOM    623  N   LYS A 146      13.455   2.651   1.323  1.00  0.00           N  
ATOM    624  CA  LYS A 146      14.846   2.257   1.211  1.00  0.00           C  
ATOM    625  C   LYS A 146      14.929   0.820   0.723  1.00  0.00           C  
ATOM    626  O   LYS A 146      14.090  -0.010   1.073  1.00  0.00           O  
ATOM    627  CB  LYS A 146      15.570   2.390   2.555  1.00  0.00           C  
ATOM    628  CG  LYS A 146      14.953   1.562   3.672  1.00  0.00           C  
ATOM    629  CD  LYS A 146      15.817   1.582   4.922  1.00  0.00           C  
ATOM    630  CE  LYS A 146      15.099   0.956   6.107  1.00  0.00           C  
ATOM    631  NZ  LYS A 146      15.922   1.001   7.344  1.00  0.00           N  
ATOM    632  H   LYS A 146      12.784   1.962   1.536  1.00  0.00           H  
ATOM    633  HA  LYS A 146      15.316   2.902   0.486  1.00  0.00           H  
ATOM    634  HB2 LYS A 146      16.596   2.077   2.431  1.00  0.00           H  
ATOM    635  HB3 LYS A 146      15.553   3.427   2.858  1.00  0.00           H  
ATOM    636  HG2 LYS A 146      13.982   1.970   3.912  1.00  0.00           H  
ATOM    637  HG3 LYS A 146      14.846   0.542   3.334  1.00  0.00           H  
ATOM    638  HD2 LYS A 146      16.724   1.028   4.731  1.00  0.00           H  
ATOM    639  HD3 LYS A 146      16.063   2.606   5.162  1.00  0.00           H  
ATOM    640  HE2 LYS A 146      14.179   1.498   6.278  1.00  0.00           H  
ATOM    641  HE3 LYS A 146      14.871  -0.072   5.870  1.00  0.00           H  
ATOM    642  HZ1 LYS A 146      16.802   0.459   7.211  1.00  0.00           H  
ATOM    643  HZ2 LYS A 146      15.395   0.589   8.140  1.00  0.00           H  
ATOM    644  HZ3 LYS A 146      16.166   1.983   7.578  1.00  0.00           H  
ATOM    645  N   ILE A 147      15.914   0.529  -0.103  1.00  0.00           N  
ATOM    646  CA  ILE A 147      16.131  -0.831  -0.556  1.00  0.00           C  
ATOM    647  C   ILE A 147      17.022  -1.554   0.447  1.00  0.00           C  
ATOM    648  O   ILE A 147      18.208  -1.241   0.572  1.00  0.00           O  
ATOM    649  CB  ILE A 147      16.791  -0.870  -1.954  1.00  0.00           C  
ATOM    650  CG1 ILE A 147      15.983  -0.038  -2.958  1.00  0.00           C  
ATOM    651  CG2 ILE A 147      16.929  -2.305  -2.443  1.00  0.00           C  
ATOM    652  CD1 ILE A 147      14.553  -0.503  -3.135  1.00  0.00           C  
ATOM    653  H   ILE A 147      16.513   1.243  -0.413  1.00  0.00           H  
ATOM    654  HA  ILE A 147      15.170  -1.329  -0.608  1.00  0.00           H  
ATOM    655  HB  ILE A 147      17.782  -0.450  -1.868  1.00  0.00           H  
ATOM    656 HG12 ILE A 147      15.955   0.987  -2.624  1.00  0.00           H  
ATOM    657 HG13 ILE A 147      16.468  -0.083  -3.923  1.00  0.00           H  
ATOM    658 HG21 ILE A 147      17.544  -2.862  -1.753  1.00  0.00           H  
ATOM    659 HG22 ILE A 147      17.390  -2.310  -3.420  1.00  0.00           H  
ATOM    660 HG23 ILE A 147      15.952  -2.761  -2.503  1.00  0.00           H  
ATOM    661 HD11 ILE A 147      14.073   0.091  -3.899  1.00  0.00           H  
ATOM    662 HD12 ILE A 147      14.020  -0.387  -2.204  1.00  0.00           H  
ATOM    663 HD13 ILE A 147      14.545  -1.544  -3.428  1.00  0.00           H  
ATOM    664  N   SER A 148      16.443  -2.506   1.168  1.00  0.00           N  
ATOM    665  CA  SER A 148      17.161  -3.230   2.210  1.00  0.00           C  
ATOM    666  C   SER A 148      18.309  -4.039   1.614  1.00  0.00           C  
ATOM    667  O   SER A 148      19.369  -4.185   2.229  1.00  0.00           O  
ATOM    668  CB  SER A 148      16.194  -4.146   2.967  1.00  0.00           C  
ATOM    669  OG  SER A 148      15.455  -4.966   2.072  1.00  0.00           O  
ATOM    670  H   SER A 148      15.505  -2.738   0.989  1.00  0.00           H  
ATOM    671  HA  SER A 148      17.566  -2.503   2.897  1.00  0.00           H  
ATOM    672  HB2 SER A 148      16.754  -4.780   3.639  1.00  0.00           H  
ATOM    673  HB3 SER A 148      15.500  -3.542   3.535  1.00  0.00           H  
ATOM    674  HG  SER A 148      15.205  -5.782   2.526  1.00  0.00           H  
ATOM    675  N   LYS A 149      18.087  -4.546   0.411  1.00  0.00           N  
ATOM    676  CA  LYS A 149      19.085  -5.321  -0.311  1.00  0.00           C  
ATOM    677  C   LYS A 149      18.611  -5.556  -1.736  1.00  0.00           C  
ATOM    678  O   LYS A 149      19.180  -5.033  -2.692  1.00  0.00           O  
ATOM    679  CB  LYS A 149      19.338  -6.659   0.390  1.00  0.00           C  
ATOM    680  CG  LYS A 149      20.280  -7.575  -0.367  1.00  0.00           C  
ATOM    681  CD  LYS A 149      20.476  -8.890   0.362  1.00  0.00           C  
ATOM    682  CE  LYS A 149      21.318  -9.852  -0.452  1.00  0.00           C  
ATOM    683  NZ  LYS A 149      20.661 -10.215  -1.735  1.00  0.00           N  
ATOM    684  H   LYS A 149      17.216  -4.388  -0.011  1.00  0.00           H  
ATOM    685  HA  LYS A 149      20.002  -4.751  -0.333  1.00  0.00           H  
ATOM    686  HB2 LYS A 149      19.761  -6.468   1.363  1.00  0.00           H  
ATOM    687  HB3 LYS A 149      18.395  -7.171   0.512  1.00  0.00           H  
ATOM    688  HG2 LYS A 149      19.866  -7.775  -1.344  1.00  0.00           H  
ATOM    689  HG3 LYS A 149      21.237  -7.084  -0.472  1.00  0.00           H  
ATOM    690  HD2 LYS A 149      20.973  -8.700   1.300  1.00  0.00           H  
ATOM    691  HD3 LYS A 149      19.511  -9.337   0.547  1.00  0.00           H  
ATOM    692  HE2 LYS A 149      22.270  -9.388  -0.662  1.00  0.00           H  
ATOM    693  HE3 LYS A 149      21.479 -10.749   0.127  1.00  0.00           H  
ATOM    694  HZ1 LYS A 149      20.545  -9.372  -2.333  1.00  0.00           H  
ATOM    695  HZ2 LYS A 149      19.725 -10.627  -1.554  1.00  0.00           H  
ATOM    696  HZ3 LYS A 149      21.239 -10.912  -2.248  1.00  0.00           H  
ATOM    697  N   GLY A 150      17.560  -6.348  -1.866  1.00  0.00           N  
ATOM    698  CA  GLY A 150      16.946  -6.572  -3.155  1.00  0.00           C  
ATOM    699  C   GLY A 150      15.451  -6.374  -3.087  1.00  0.00           C  
ATOM    700  O   GLY A 150      14.736  -6.607  -4.058  1.00  0.00           O  
ATOM    701  H   GLY A 150      17.204  -6.804  -1.072  1.00  0.00           H  
ATOM    702  HA2 GLY A 150      17.361  -5.875  -3.871  1.00  0.00           H  
ATOM    703  HA3 GLY A 150      17.154  -7.579  -3.476  1.00  0.00           H  
ATOM    704  N   THR A 151      14.983  -5.952  -1.924  1.00  0.00           N  
ATOM    705  CA  THR A 151      13.580  -5.661  -1.722  1.00  0.00           C  
ATOM    706  C   THR A 151      13.414  -4.246  -1.200  1.00  0.00           C  
ATOM    707  O   THR A 151      14.309  -3.707  -0.544  1.00  0.00           O  
ATOM    708  CB  THR A 151      12.928  -6.654  -0.740  1.00  0.00           C  
ATOM    709  OG1 THR A 151      13.724  -6.768   0.452  1.00  0.00           O  
ATOM    710  CG2 THR A 151      12.760  -8.022  -1.384  1.00  0.00           C  
ATOM    711  H   THR A 151      15.604  -5.825  -1.178  1.00  0.00           H  
ATOM    712  HA  THR A 151      13.080  -5.744  -2.676  1.00  0.00           H  
ATOM    713  HB  THR A 151      11.952  -6.278  -0.472  1.00  0.00           H  
ATOM    714  HG1 THR A 151      13.843  -5.892   0.845  1.00  0.00           H  
ATOM    715 HG21 THR A 151      12.312  -8.702  -0.674  1.00  0.00           H  
ATOM    716 HG22 THR A 151      13.724  -8.400  -1.686  1.00  0.00           H  
ATOM    717 HG23 THR A 151      12.120  -7.935  -2.250  1.00  0.00           H  
ATOM    718  N   ILE A 152      12.284  -3.646  -1.502  1.00  0.00           N  
ATOM    719  CA  ILE A 152      12.014  -2.293  -1.076  1.00  0.00           C  
ATOM    720  C   ILE A 152      11.322  -2.301   0.292  1.00  0.00           C  
ATOM    721  O   ILE A 152      10.361  -3.039   0.518  1.00  0.00           O  
ATOM    722  CB  ILE A 152      11.178  -1.547  -2.156  1.00  0.00           C  
ATOM    723  CG1 ILE A 152      10.954  -0.070  -1.797  1.00  0.00           C  
ATOM    724  CG2 ILE A 152       9.856  -2.253  -2.415  1.00  0.00           C  
ATOM    725  CD1 ILE A 152       9.935   0.175  -0.708  1.00  0.00           C  
ATOM    726  H   ILE A 152      11.606  -4.127  -2.026  1.00  0.00           H  
ATOM    727  HA  ILE A 152      12.963  -1.787  -0.977  1.00  0.00           H  
ATOM    728  HB  ILE A 152      11.739  -1.592  -3.076  1.00  0.00           H  
ATOM    729 HG12 ILE A 152      11.890   0.353  -1.467  1.00  0.00           H  
ATOM    730 HG13 ILE A 152      10.624   0.454  -2.681  1.00  0.00           H  
ATOM    731 HG21 ILE A 152       9.286  -1.690  -3.137  1.00  0.00           H  
ATOM    732 HG22 ILE A 152       9.300  -2.327  -1.492  1.00  0.00           H  
ATOM    733 HG23 ILE A 152      10.049  -3.242  -2.802  1.00  0.00           H  
ATOM    734 HD11 ILE A 152      10.230  -0.363   0.184  1.00  0.00           H  
ATOM    735 HD12 ILE A 152       8.967  -0.171  -1.035  1.00  0.00           H  
ATOM    736 HD13 ILE A 152       9.887   1.229  -0.491  1.00  0.00           H  
ATOM    737  N   GLU A 153      11.836  -1.492   1.205  1.00  0.00           N  
ATOM    738  CA  GLU A 153      11.287  -1.395   2.547  1.00  0.00           C  
ATOM    739  C   GLU A 153      10.915   0.051   2.863  1.00  0.00           C  
ATOM    740  O   GLU A 153      11.449   0.988   2.268  1.00  0.00           O  
ATOM    741  CB  GLU A 153      12.308  -1.911   3.561  1.00  0.00           C  
ATOM    742  CG  GLU A 153      11.790  -1.989   4.987  1.00  0.00           C  
ATOM    743  CD  GLU A 153      12.842  -2.494   5.951  1.00  0.00           C  
ATOM    744  OE1 GLU A 153      13.160  -1.776   6.924  1.00  0.00           O  
ATOM    745  OE2 GLU A 153      13.360  -3.611   5.740  1.00  0.00           O  
ATOM    746  H   GLU A 153      12.612  -0.933   0.967  1.00  0.00           H  
ATOM    747  HA  GLU A 153      10.400  -2.008   2.594  1.00  0.00           H  
ATOM    748  HB2 GLU A 153      12.617  -2.900   3.264  1.00  0.00           H  
ATOM    749  HB3 GLU A 153      13.165  -1.257   3.550  1.00  0.00           H  
ATOM    750  HG2 GLU A 153      11.479  -1.002   5.300  1.00  0.00           H  
ATOM    751  HG3 GLU A 153      10.941  -2.658   5.017  1.00  0.00           H  
ATOM    752  N   ILE A 154       9.998   0.217   3.798  1.00  0.00           N  
ATOM    753  CA  ILE A 154       9.531   1.533   4.210  1.00  0.00           C  
ATOM    754  C   ILE A 154      10.195   1.916   5.530  1.00  0.00           C  
ATOM    755  O   ILE A 154      10.332   1.081   6.419  1.00  0.00           O  
ATOM    756  CB  ILE A 154       7.984   1.554   4.354  1.00  0.00           C  
ATOM    757  CG1 ILE A 154       7.304   1.675   2.986  1.00  0.00           C  
ATOM    758  CG2 ILE A 154       7.523   2.681   5.258  1.00  0.00           C  
ATOM    759  CD1 ILE A 154       7.435   0.448   2.113  1.00  0.00           C  
ATOM    760  H   ILE A 154       9.635  -0.573   4.244  1.00  0.00           H  
ATOM    761  HA  ILE A 154       9.817   2.246   3.450  1.00  0.00           H  
ATOM    762  HB  ILE A 154       7.681   0.623   4.810  1.00  0.00           H  
ATOM    763 HG12 ILE A 154       6.252   1.861   3.132  1.00  0.00           H  
ATOM    764 HG13 ILE A 154       7.739   2.508   2.453  1.00  0.00           H  
ATOM    765 HG21 ILE A 154       7.809   3.629   4.826  1.00  0.00           H  
ATOM    766 HG22 ILE A 154       7.982   2.575   6.230  1.00  0.00           H  
ATOM    767 HG23 ILE A 154       6.449   2.642   5.362  1.00  0.00           H  
ATOM    768 HD11 ILE A 154       7.035   0.661   1.133  1.00  0.00           H  
ATOM    769 HD12 ILE A 154       6.882  -0.368   2.554  1.00  0.00           H  
ATOM    770 HD13 ILE A 154       8.476   0.176   2.026  1.00  0.00           H  
ATOM    771  N   ILE A 155      10.634   3.167   5.641  1.00  0.00           N  
ATOM    772  CA  ILE A 155      11.334   3.624   6.837  1.00  0.00           C  
ATOM    773  C   ILE A 155      10.379   4.223   7.861  1.00  0.00           C  
ATOM    774  O   ILE A 155      10.556   4.051   9.064  1.00  0.00           O  
ATOM    775  CB  ILE A 155      12.425   4.649   6.493  1.00  0.00           C  
ATOM    776  CG1 ILE A 155      11.852   5.875   5.802  1.00  0.00           C  
ATOM    777  CG2 ILE A 155      13.477   4.022   5.613  1.00  0.00           C  
ATOM    778  CD1 ILE A 155      12.927   6.760   5.226  1.00  0.00           C  
ATOM    779  H   ILE A 155      10.487   3.794   4.900  1.00  0.00           H  
ATOM    780  HA  ILE A 155      11.818   2.770   7.277  1.00  0.00           H  
ATOM    781  HB  ILE A 155      12.894   4.951   7.411  1.00  0.00           H  
ATOM    782 HG12 ILE A 155      11.209   5.558   4.994  1.00  0.00           H  
ATOM    783 HG13 ILE A 155      11.282   6.455   6.512  1.00  0.00           H  
ATOM    784 HG21 ILE A 155      12.994   3.458   4.829  1.00  0.00           H  
ATOM    785 HG22 ILE A 155      14.098   3.372   6.202  1.00  0.00           H  
ATOM    786 HG23 ILE A 155      14.082   4.798   5.173  1.00  0.00           H  
ATOM    787 HD11 ILE A 155      13.555   7.122   6.024  1.00  0.00           H  
ATOM    788 HD12 ILE A 155      12.475   7.592   4.710  1.00  0.00           H  
ATOM    789 HD13 ILE A 155      13.525   6.179   4.536  1.00  0.00           H  
ATOM    790  N   ASN A 156       9.373   4.929   7.378  1.00  0.00           N  
ATOM    791  CA  ASN A 156       8.368   5.536   8.246  1.00  0.00           C  
ATOM    792  C   ASN A 156       6.989   5.015   7.887  1.00  0.00           C  
ATOM    793  O   ASN A 156       6.574   5.125   6.736  1.00  0.00           O  
ATOM    794  CB  ASN A 156       8.388   7.062   8.120  1.00  0.00           C  
ATOM    795  CG  ASN A 156       9.626   7.687   8.736  1.00  0.00           C  
ATOM    796  OD1 ASN A 156      10.641   7.881   8.067  1.00  0.00           O  
ATOM    797  ND2 ASN A 156       9.551   8.005  10.019  1.00  0.00           N  
ATOM    798  H   ASN A 156       9.302   5.049   6.410  1.00  0.00           H  
ATOM    799  HA  ASN A 156       8.595   5.259   9.264  1.00  0.00           H  
ATOM    800  HB2 ASN A 156       8.359   7.328   7.074  1.00  0.00           H  
ATOM    801  HB3 ASN A 156       7.516   7.467   8.611  1.00  0.00           H  
ATOM    802 HD21 ASN A 156       8.711   7.821  10.494  1.00  0.00           H  
ATOM    803 HD22 ASN A 156      10.335   8.419  10.441  1.00  0.00           H  
ATOM    804  N   ASP A 157       6.295   4.447   8.873  1.00  0.00           N  
ATOM    805  CA  ASP A 157       4.967   3.873   8.656  1.00  0.00           C  
ATOM    806  C   ASP A 157       4.053   4.883   7.977  1.00  0.00           C  
ATOM    807  O   ASP A 157       3.840   5.993   8.472  1.00  0.00           O  
ATOM    808  CB  ASP A 157       4.353   3.382   9.976  1.00  0.00           C  
ATOM    809  CG  ASP A 157       4.216   4.474  11.020  1.00  0.00           C  
ATOM    810  OD1 ASP A 157       5.239   4.850  11.631  1.00  0.00           O  
ATOM    811  OD2 ASP A 157       3.085   4.944  11.258  1.00  0.00           O  
ATOM    812  H   ASP A 157       6.679   4.426   9.774  1.00  0.00           H  
ATOM    813  HA  ASP A 157       5.088   3.027   7.995  1.00  0.00           H  
ATOM    814  HB2 ASP A 157       3.370   2.981   9.778  1.00  0.00           H  
ATOM    815  HB3 ASP A 157       4.978   2.599  10.382  1.00  0.00           H  
ATOM    816  N   VAL A 158       3.534   4.498   6.825  1.00  0.00           N  
ATOM    817  CA  VAL A 158       2.811   5.424   5.972  1.00  0.00           C  
ATOM    818  C   VAL A 158       1.314   5.373   6.218  1.00  0.00           C  
ATOM    819  O   VAL A 158       0.698   4.310   6.137  1.00  0.00           O  
ATOM    820  CB  VAL A 158       3.049   5.129   4.484  1.00  0.00           C  
ATOM    821  CG1 VAL A 158       2.464   6.236   3.620  1.00  0.00           C  
ATOM    822  CG2 VAL A 158       4.527   4.940   4.200  1.00  0.00           C  
ATOM    823  H   VAL A 158       3.644   3.564   6.539  1.00  0.00           H  
ATOM    824  HA  VAL A 158       3.172   6.419   6.181  1.00  0.00           H  
ATOM    825  HB  VAL A 158       2.538   4.211   4.238  1.00  0.00           H  
ATOM    826 HG11 VAL A 158       1.426   6.388   3.886  1.00  0.00           H  
ATOM    827 HG12 VAL A 158       2.531   5.955   2.579  1.00  0.00           H  
ATOM    828 HG13 VAL A 158       3.016   7.150   3.782  1.00  0.00           H  
ATOM    829 HG21 VAL A 158       4.657   4.653   3.168  1.00  0.00           H  
ATOM    830 HG22 VAL A 158       4.921   4.167   4.842  1.00  0.00           H  
ATOM    831 HG23 VAL A 158       5.051   5.865   4.386  1.00  0.00           H  
ATOM    832  N   HIS A 159       0.730   6.525   6.487  1.00  0.00           N  
ATOM    833  CA  HIS A 159      -0.715   6.644   6.554  1.00  0.00           C  
ATOM    834  C   HIS A 159      -1.268   6.746   5.140  1.00  0.00           C  
ATOM    835  O   HIS A 159      -1.623   7.826   4.666  1.00  0.00           O  
ATOM    836  CB  HIS A 159      -1.124   7.855   7.396  1.00  0.00           C  
ATOM    837  CG  HIS A 159      -0.757   7.723   8.842  1.00  0.00           C  
ATOM    838  ND1 HIS A 159      -1.588   7.148   9.779  1.00  0.00           N  
ATOM    839  CD2 HIS A 159       0.365   8.079   9.507  1.00  0.00           C  
ATOM    840  CE1 HIS A 159      -0.990   7.157  10.956  1.00  0.00           C  
ATOM    841  NE2 HIS A 159       0.195   7.715  10.817  1.00  0.00           N  
ATOM    842  H   HIS A 159       1.287   7.320   6.639  1.00  0.00           H  
ATOM    843  HA  HIS A 159      -1.101   5.749   7.009  1.00  0.00           H  
ATOM    844  HB2 HIS A 159      -0.636   8.737   7.009  1.00  0.00           H  
ATOM    845  HB3 HIS A 159      -2.192   7.984   7.334  1.00  0.00           H  
ATOM    846  HD1 HIS A 159      -2.492   6.797   9.608  1.00  0.00           H  
ATOM    847  HD2 HIS A 159       1.232   8.565   9.085  1.00  0.00           H  
ATOM    848  HE1 HIS A 159      -1.402   6.770  11.875  1.00  0.00           H  
ATOM    849  HE2 HIS A 159       0.895   7.743  11.510  1.00  0.00           H  
ATOM    850  N   ILE A 160      -1.316   5.602   4.467  1.00  0.00           N  
ATOM    851  CA  ILE A 160      -1.675   5.549   3.059  1.00  0.00           C  
ATOM    852  C   ILE A 160      -3.170   5.805   2.858  1.00  0.00           C  
ATOM    853  O   ILE A 160      -3.554   6.551   1.957  1.00  0.00           O  
ATOM    854  CB  ILE A 160      -1.255   4.199   2.418  1.00  0.00           C  
ATOM    855  CG1 ILE A 160      -1.562   4.181   0.920  1.00  0.00           C  
ATOM    856  CG2 ILE A 160      -1.925   3.024   3.107  1.00  0.00           C  
ATOM    857  CD1 ILE A 160      -0.645   5.065   0.106  1.00  0.00           C  
ATOM    858  H   ILE A 160      -1.104   4.766   4.939  1.00  0.00           H  
ATOM    859  HA  ILE A 160      -1.126   6.335   2.559  1.00  0.00           H  
ATOM    860  HB  ILE A 160      -0.189   4.089   2.552  1.00  0.00           H  
ATOM    861 HG12 ILE A 160      -1.462   3.173   0.550  1.00  0.00           H  
ATOM    862 HG13 ILE A 160      -2.576   4.519   0.764  1.00  0.00           H  
ATOM    863 HG21 ILE A 160      -1.588   2.101   2.657  1.00  0.00           H  
ATOM    864 HG22 ILE A 160      -2.996   3.108   2.995  1.00  0.00           H  
ATOM    865 HG23 ILE A 160      -1.671   3.027   4.156  1.00  0.00           H  
ATOM    866 HD11 ILE A 160       0.378   4.749   0.248  1.00  0.00           H  
ATOM    867 HD12 ILE A 160      -0.754   6.089   0.424  1.00  0.00           H  
ATOM    868 HD13 ILE A 160      -0.904   4.982  -0.938  1.00  0.00           H  
ATOM    869  N   LEU A 161      -4.013   5.220   3.705  1.00  0.00           N  
ATOM    870  CA  LEU A 161      -5.448   5.452   3.607  1.00  0.00           C  
ATOM    871  C   LEU A 161      -6.016   6.021   4.889  1.00  0.00           C  
ATOM    872  O   LEU A 161      -5.611   5.650   5.994  1.00  0.00           O  
ATOM    873  CB  LEU A 161      -6.231   4.192   3.245  1.00  0.00           C  
ATOM    874  CG  LEU A 161      -6.153   3.749   1.784  1.00  0.00           C  
ATOM    875  CD1 LEU A 161      -7.280   2.783   1.477  1.00  0.00           C  
ATOM    876  CD2 LEU A 161      -6.201   4.948   0.843  1.00  0.00           C  
ATOM    877  H   LEU A 161      -3.664   4.636   4.415  1.00  0.00           H  
ATOM    878  HA  LEU A 161      -5.598   6.178   2.827  1.00  0.00           H  
ATOM    879  HB2 LEU A 161      -5.871   3.385   3.861  1.00  0.00           H  
ATOM    880  HB3 LEU A 161      -7.269   4.362   3.486  1.00  0.00           H  
ATOM    881  HG  LEU A 161      -5.224   3.227   1.624  1.00  0.00           H  
ATOM    882 HD11 LEU A 161      -7.257   1.974   2.188  1.00  0.00           H  
ATOM    883 HD12 LEU A 161      -7.157   2.390   0.478  1.00  0.00           H  
ATOM    884 HD13 LEU A 161      -8.227   3.298   1.547  1.00  0.00           H  
ATOM    885 HD21 LEU A 161      -5.294   5.525   0.950  1.00  0.00           H  
ATOM    886 HD22 LEU A 161      -7.051   5.572   1.091  1.00  0.00           H  
ATOM    887 HD23 LEU A 161      -6.290   4.604  -0.176  1.00  0.00           H  
ATOM    888  N   LYS A 162      -6.954   6.928   4.711  1.00  0.00           N  
ATOM    889  CA  LYS A 162      -7.701   7.522   5.807  1.00  0.00           C  
ATOM    890  C   LYS A 162      -9.181   7.496   5.459  1.00  0.00           C  
ATOM    891  O   LYS A 162      -9.562   7.965   4.390  1.00  0.00           O  
ATOM    892  CB  LYS A 162      -7.263   8.974   6.063  1.00  0.00           C  
ATOM    893  CG  LYS A 162      -6.002   9.124   6.907  1.00  0.00           C  
ATOM    894  CD  LYS A 162      -4.737   8.707   6.169  1.00  0.00           C  
ATOM    895  CE  LYS A 162      -4.172   9.816   5.292  1.00  0.00           C  
ATOM    896  NZ  LYS A 162      -5.039  10.139   4.125  1.00  0.00           N  
ATOM    897  H   LYS A 162      -7.168   7.201   3.792  1.00  0.00           H  
ATOM    898  HA  LYS A 162      -7.531   6.931   6.694  1.00  0.00           H  
ATOM    899  HB2 LYS A 162      -7.087   9.451   5.112  1.00  0.00           H  
ATOM    900  HB3 LYS A 162      -8.067   9.490   6.566  1.00  0.00           H  
ATOM    901  HG2 LYS A 162      -5.903  10.159   7.197  1.00  0.00           H  
ATOM    902  HG3 LYS A 162      -6.105   8.514   7.791  1.00  0.00           H  
ATOM    903  HD2 LYS A 162      -3.991   8.428   6.895  1.00  0.00           H  
ATOM    904  HD3 LYS A 162      -4.968   7.854   5.547  1.00  0.00           H  
ATOM    905  HE2 LYS A 162      -4.056  10.703   5.894  1.00  0.00           H  
ATOM    906  HE3 LYS A 162      -3.201   9.500   4.932  1.00  0.00           H  
ATOM    907  HZ1 LYS A 162      -5.960  10.509   4.444  1.00  0.00           H  
ATOM    908  HZ2 LYS A 162      -5.202   9.289   3.553  1.00  0.00           H  
ATOM    909  HZ3 LYS A 162      -4.580  10.857   3.529  1.00  0.00           H  
ATOM    910  N   PRO A 163     -10.017   6.900   6.327  1.00  0.00           N  
ATOM    911  CA  PRO A 163     -11.473   6.867   6.149  1.00  0.00           C  
ATOM    912  C   PRO A 163     -12.047   8.212   5.713  1.00  0.00           C  
ATOM    913  O   PRO A 163     -12.212   9.126   6.526  1.00  0.00           O  
ATOM    914  CB  PRO A 163     -11.975   6.500   7.539  1.00  0.00           C  
ATOM    915  CG  PRO A 163     -10.896   5.652   8.112  1.00  0.00           C  
ATOM    916  CD  PRO A 163      -9.603   6.173   7.543  1.00  0.00           C  
ATOM    917  HA  PRO A 163     -11.769   6.105   5.443  1.00  0.00           H  
ATOM    918  HB2 PRO A 163     -12.123   7.399   8.120  1.00  0.00           H  
ATOM    919  HB3 PRO A 163     -12.903   5.958   7.461  1.00  0.00           H  
ATOM    920  HG2 PRO A 163     -10.893   5.738   9.188  1.00  0.00           H  
ATOM    921  HG3 PRO A 163     -11.045   4.622   7.818  1.00  0.00           H  
ATOM    922  HD2 PRO A 163      -9.123   6.838   8.245  1.00  0.00           H  
ATOM    923  HD3 PRO A 163      -8.949   5.348   7.292  1.00  0.00           H  
ATOM    924  N   GLY A 164     -12.339   8.326   4.424  1.00  0.00           N  
ATOM    925  CA  GLY A 164     -12.856   9.565   3.883  1.00  0.00           C  
ATOM    926  C   GLY A 164     -12.105  10.001   2.642  1.00  0.00           C  
ATOM    927  O   GLY A 164     -12.649  10.710   1.796  1.00  0.00           O  
ATOM    928  H   GLY A 164     -12.197   7.559   3.831  1.00  0.00           H  
ATOM    929  HA2 GLY A 164     -13.899   9.432   3.635  1.00  0.00           H  
ATOM    930  HA3 GLY A 164     -12.769  10.336   4.632  1.00  0.00           H  
ATOM    931  N   ASP A 165     -10.855   9.572   2.532  1.00  0.00           N  
ATOM    932  CA  ASP A 165     -10.026   9.900   1.377  1.00  0.00           C  
ATOM    933  C   ASP A 165     -10.419   9.068   0.169  1.00  0.00           C  
ATOM    934  O   ASP A 165     -11.024   8.010   0.304  1.00  0.00           O  
ATOM    935  CB  ASP A 165      -8.543   9.677   1.687  1.00  0.00           C  
ATOM    936  CG  ASP A 165      -7.910  10.859   2.391  1.00  0.00           C  
ATOM    937  OD1 ASP A 165      -7.564  11.846   1.706  1.00  0.00           O  
ATOM    938  OD2 ASP A 165      -7.738  10.808   3.625  1.00  0.00           O  
ATOM    939  H   ASP A 165     -10.476   9.016   3.251  1.00  0.00           H  
ATOM    940  HA  ASP A 165     -10.181  10.943   1.145  1.00  0.00           H  
ATOM    941  HB2 ASP A 165      -8.439   8.805   2.317  1.00  0.00           H  
ATOM    942  HB3 ASP A 165      -8.014   9.507   0.761  1.00  0.00           H  
ATOM    943  N   LYS A 166     -10.074   9.552  -1.010  1.00  0.00           N  
ATOM    944  CA  LYS A 166     -10.354   8.837  -2.243  1.00  0.00           C  
ATOM    945  C   LYS A 166      -9.112   8.083  -2.690  1.00  0.00           C  
ATOM    946  O   LYS A 166      -8.069   8.692  -2.935  1.00  0.00           O  
ATOM    947  CB  LYS A 166     -10.788   9.820  -3.333  1.00  0.00           C  
ATOM    948  CG  LYS A 166     -11.383   9.154  -4.565  1.00  0.00           C  
ATOM    949  CD  LYS A 166     -11.478  10.122  -5.739  1.00  0.00           C  
ATOM    950  CE  LYS A 166     -12.249  11.388  -5.385  1.00  0.00           C  
ATOM    951  NZ  LYS A 166     -13.670  11.114  -5.050  1.00  0.00           N  
ATOM    952  H   LYS A 166      -9.612  10.417  -1.053  1.00  0.00           H  
ATOM    953  HA  LYS A 166     -11.149   8.131  -2.056  1.00  0.00           H  
ATOM    954  HB2 LYS A 166     -11.528  10.489  -2.921  1.00  0.00           H  
ATOM    955  HB3 LYS A 166      -9.928  10.396  -3.642  1.00  0.00           H  
ATOM    956  HG2 LYS A 166     -10.760   8.321  -4.849  1.00  0.00           H  
ATOM    957  HG3 LYS A 166     -12.374   8.798  -4.324  1.00  0.00           H  
ATOM    958  HD2 LYS A 166     -10.480  10.399  -6.043  1.00  0.00           H  
ATOM    959  HD3 LYS A 166     -11.978   9.627  -6.559  1.00  0.00           H  
ATOM    960  HE2 LYS A 166     -11.775  11.853  -4.535  1.00  0.00           H  
ATOM    961  HE3 LYS A 166     -12.211  12.063  -6.228  1.00  0.00           H  
ATOM    962  HZ1 LYS A 166     -14.168  12.005  -4.855  1.00  0.00           H  
ATOM    963  HZ2 LYS A 166     -13.732  10.508  -4.209  1.00  0.00           H  
ATOM    964  HZ3 LYS A 166     -14.141  10.632  -5.841  1.00  0.00           H  
ATOM    965  N   VAL A 167      -9.218   6.763  -2.767  1.00  0.00           N  
ATOM    966  CA  VAL A 167      -8.110   5.926  -3.210  1.00  0.00           C  
ATOM    967  C   VAL A 167      -7.709   6.273  -4.645  1.00  0.00           C  
ATOM    968  O   VAL A 167      -8.552   6.286  -5.547  1.00  0.00           O  
ATOM    969  CB  VAL A 167      -8.480   4.429  -3.132  1.00  0.00           C  
ATOM    970  CG1 VAL A 167      -7.291   3.556  -3.505  1.00  0.00           C  
ATOM    971  CG2 VAL A 167      -8.997   4.077  -1.744  1.00  0.00           C  
ATOM    972  H   VAL A 167     -10.071   6.333  -2.511  1.00  0.00           H  
ATOM    973  HA  VAL A 167      -7.270   6.106  -2.555  1.00  0.00           H  
ATOM    974  HB  VAL A 167      -9.269   4.241  -3.844  1.00  0.00           H  
ATOM    975 HG11 VAL A 167      -6.983   3.783  -4.515  1.00  0.00           H  
ATOM    976 HG12 VAL A 167      -7.574   2.517  -3.439  1.00  0.00           H  
ATOM    977 HG13 VAL A 167      -6.474   3.751  -2.827  1.00  0.00           H  
ATOM    978 HG21 VAL A 167      -9.241   3.026  -1.705  1.00  0.00           H  
ATOM    979 HG22 VAL A 167      -9.882   4.660  -1.530  1.00  0.00           H  
ATOM    980 HG23 VAL A 167      -8.236   4.298  -1.009  1.00  0.00           H  
ATOM    981  N   GLY A 168      -6.428   6.569  -4.843  1.00  0.00           N  
ATOM    982  CA  GLY A 168      -5.932   6.927  -6.162  1.00  0.00           C  
ATOM    983  C   GLY A 168      -5.607   5.712  -7.015  1.00  0.00           C  
ATOM    984  O   GLY A 168      -5.781   4.577  -6.578  1.00  0.00           O  
ATOM    985  H   GLY A 168      -5.808   6.550  -4.075  1.00  0.00           H  
ATOM    986  HA2 GLY A 168      -6.683   7.515  -6.667  1.00  0.00           H  
ATOM    987  HA3 GLY A 168      -5.039   7.524  -6.050  1.00  0.00           H  
ATOM    988  N   ALA A 169      -5.125   5.950  -8.232  1.00  0.00           N  
ATOM    989  CA  ALA A 169      -4.833   4.869  -9.174  1.00  0.00           C  
ATOM    990  C   ALA A 169      -3.589   4.094  -8.768  1.00  0.00           C  
ATOM    991  O   ALA A 169      -3.660   2.903  -8.448  1.00  0.00           O  
ATOM    992  CB  ALA A 169      -4.669   5.429 -10.575  1.00  0.00           C  
ATOM    993  H   ALA A 169      -4.957   6.878  -8.503  1.00  0.00           H  
ATOM    994  HA  ALA A 169      -5.674   4.195  -9.178  1.00  0.00           H  
ATOM    995  HB1 ALA A 169      -3.814   6.088 -10.597  1.00  0.00           H  
ATOM    996  HB2 ALA A 169      -5.556   5.979 -10.850  1.00  0.00           H  
ATOM    997  HB3 ALA A 169      -4.516   4.618 -11.271  1.00  0.00           H  
ATOM    998  N   SER A 170      -2.449   4.775  -8.770  1.00  0.00           N  
ATOM    999  CA  SER A 170      -1.196   4.166  -8.354  1.00  0.00           C  
ATOM   1000  C   SER A 170      -1.284   3.787  -6.886  1.00  0.00           C  
ATOM   1001  O   SER A 170      -0.596   2.882  -6.420  1.00  0.00           O  
ATOM   1002  CB  SER A 170      -0.029   5.131  -8.586  1.00  0.00           C  
ATOM   1003  OG  SER A 170       1.212   4.537  -8.240  1.00  0.00           O  
ATOM   1004  H   SER A 170      -2.453   5.715  -9.053  1.00  0.00           H  
ATOM   1005  HA  SER A 170      -1.045   3.273  -8.941  1.00  0.00           H  
ATOM   1006  HB2 SER A 170       0.000   5.410  -9.629  1.00  0.00           H  
ATOM   1007  HB3 SER A 170      -0.172   6.015  -7.982  1.00  0.00           H  
ATOM   1008  HG  SER A 170       1.061   3.828  -7.602  1.00  0.00           H  
ATOM   1009  N   GLU A 171      -2.154   4.487  -6.174  1.00  0.00           N  
ATOM   1010  CA  GLU A 171      -2.396   4.226  -4.767  1.00  0.00           C  
ATOM   1011  C   GLU A 171      -3.093   2.880  -4.601  1.00  0.00           C  
ATOM   1012  O   GLU A 171      -2.694   2.055  -3.777  1.00  0.00           O  
ATOM   1013  CB  GLU A 171      -3.250   5.349  -4.189  1.00  0.00           C  
ATOM   1014  CG  GLU A 171      -3.106   5.530  -2.693  1.00  0.00           C  
ATOM   1015  CD  GLU A 171      -3.807   6.778  -2.209  1.00  0.00           C  
ATOM   1016  OE1 GLU A 171      -3.123   7.692  -1.704  1.00  0.00           O  
ATOM   1017  OE2 GLU A 171      -5.041   6.872  -2.365  1.00  0.00           O  
ATOM   1018  H   GLU A 171      -2.648   5.214  -6.615  1.00  0.00           H  
ATOM   1019  HA  GLU A 171      -1.444   4.200  -4.257  1.00  0.00           H  
ATOM   1020  HB2 GLU A 171      -2.977   6.276  -4.670  1.00  0.00           H  
ATOM   1021  HB3 GLU A 171      -4.288   5.139  -4.405  1.00  0.00           H  
ATOM   1022  HG2 GLU A 171      -3.528   4.672  -2.191  1.00  0.00           H  
ATOM   1023  HG3 GLU A 171      -2.050   5.610  -2.456  1.00  0.00           H  
ATOM   1024  N   ALA A 172      -4.129   2.662  -5.406  1.00  0.00           N  
ATOM   1025  CA  ALA A 172      -4.824   1.385  -5.437  1.00  0.00           C  
ATOM   1026  C   ALA A 172      -3.859   0.267  -5.807  1.00  0.00           C  
ATOM   1027  O   ALA A 172      -3.815  -0.778  -5.153  1.00  0.00           O  
ATOM   1028  CB  ALA A 172      -5.976   1.434  -6.424  1.00  0.00           C  
ATOM   1029  H   ALA A 172      -4.442   3.388  -5.991  1.00  0.00           H  
ATOM   1030  HA  ALA A 172      -5.230   1.197  -4.457  1.00  0.00           H  
ATOM   1031  HB1 ALA A 172      -5.590   1.618  -7.415  1.00  0.00           H  
ATOM   1032  HB2 ALA A 172      -6.655   2.228  -6.146  1.00  0.00           H  
ATOM   1033  HB3 ALA A 172      -6.501   0.490  -6.411  1.00  0.00           H  
ATOM   1034  N   THR A 173      -3.071   0.508  -6.852  1.00  0.00           N  
ATOM   1035  CA  THR A 173      -2.057  -0.443  -7.282  1.00  0.00           C  
ATOM   1036  C   THR A 173      -1.117  -0.775  -6.130  1.00  0.00           C  
ATOM   1037  O   THR A 173      -0.840  -1.941  -5.856  1.00  0.00           O  
ATOM   1038  CB  THR A 173      -1.244   0.112  -8.469  1.00  0.00           C  
ATOM   1039  OG1 THR A 173      -2.126   0.470  -9.540  1.00  0.00           O  
ATOM   1040  CG2 THR A 173      -0.232  -0.910  -8.967  1.00  0.00           C  
ATOM   1041  H   THR A 173      -3.179   1.351  -7.347  1.00  0.00           H  
ATOM   1042  HA  THR A 173      -2.555  -1.343  -7.600  1.00  0.00           H  
ATOM   1043  HB  THR A 173      -0.711   0.994  -8.141  1.00  0.00           H  
ATOM   1044  HG1 THR A 173      -3.027   0.553  -9.199  1.00  0.00           H  
ATOM   1045 HG21 THR A 173      -0.750  -1.800  -9.293  1.00  0.00           H  
ATOM   1046 HG22 THR A 173       0.449  -1.163  -8.167  1.00  0.00           H  
ATOM   1047 HG23 THR A 173       0.324  -0.494  -9.795  1.00  0.00           H  
ATOM   1048  N   LEU A 174      -0.672   0.265  -5.442  1.00  0.00           N  
ATOM   1049  CA  LEU A 174       0.240   0.126  -4.314  1.00  0.00           C  
ATOM   1050  C   LEU A 174      -0.366  -0.752  -3.222  1.00  0.00           C  
ATOM   1051  O   LEU A 174       0.298  -1.637  -2.687  1.00  0.00           O  
ATOM   1052  CB  LEU A 174       0.583   1.510  -3.756  1.00  0.00           C  
ATOM   1053  CG  LEU A 174       1.459   1.524  -2.503  1.00  0.00           C  
ATOM   1054  CD1 LEU A 174       2.793   0.847  -2.766  1.00  0.00           C  
ATOM   1055  CD2 LEU A 174       1.675   2.952  -2.032  1.00  0.00           C  
ATOM   1056  H   LEU A 174      -0.969   1.163  -5.703  1.00  0.00           H  
ATOM   1057  HA  LEU A 174       1.143  -0.340  -4.675  1.00  0.00           H  
ATOM   1058  HB2 LEU A 174       1.096   2.067  -4.531  1.00  0.00           H  
ATOM   1059  HB3 LEU A 174      -0.346   2.017  -3.523  1.00  0.00           H  
ATOM   1060  HG  LEU A 174       0.959   0.983  -1.714  1.00  0.00           H  
ATOM   1061 HD11 LEU A 174       2.625  -0.174  -3.075  1.00  0.00           H  
ATOM   1062 HD12 LEU A 174       3.384   0.856  -1.859  1.00  0.00           H  
ATOM   1063 HD13 LEU A 174       3.320   1.377  -3.545  1.00  0.00           H  
ATOM   1064 HD21 LEU A 174       2.293   2.949  -1.147  1.00  0.00           H  
ATOM   1065 HD22 LEU A 174       0.722   3.404  -1.805  1.00  0.00           H  
ATOM   1066 HD23 LEU A 174       2.165   3.517  -2.811  1.00  0.00           H  
ATOM   1067  N   LEU A 175      -1.632  -0.522  -2.913  1.00  0.00           N  
ATOM   1068  CA  LEU A 175      -2.313  -1.286  -1.876  1.00  0.00           C  
ATOM   1069  C   LEU A 175      -2.517  -2.741  -2.297  1.00  0.00           C  
ATOM   1070  O   LEU A 175      -2.526  -3.643  -1.456  1.00  0.00           O  
ATOM   1071  CB  LEU A 175      -3.647  -0.627  -1.528  1.00  0.00           C  
ATOM   1072  CG  LEU A 175      -3.517   0.739  -0.866  1.00  0.00           C  
ATOM   1073  CD1 LEU A 175      -4.882   1.378  -0.694  1.00  0.00           C  
ATOM   1074  CD2 LEU A 175      -2.811   0.598   0.473  1.00  0.00           C  
ATOM   1075  H   LEU A 175      -2.119   0.191  -3.385  1.00  0.00           H  
ATOM   1076  HA  LEU A 175      -1.679  -1.271  -0.997  1.00  0.00           H  
ATOM   1077  HB2 LEU A 175      -4.222  -0.514  -2.435  1.00  0.00           H  
ATOM   1078  HB3 LEU A 175      -4.187  -1.275  -0.855  1.00  0.00           H  
ATOM   1079  HG  LEU A 175      -2.921   1.384  -1.495  1.00  0.00           H  
ATOM   1080 HD11 LEU A 175      -5.493   0.755  -0.057  1.00  0.00           H  
ATOM   1081 HD12 LEU A 175      -5.356   1.482  -1.658  1.00  0.00           H  
ATOM   1082 HD13 LEU A 175      -4.768   2.352  -0.241  1.00  0.00           H  
ATOM   1083 HD21 LEU A 175      -1.791   0.282   0.311  1.00  0.00           H  
ATOM   1084 HD22 LEU A 175      -3.322  -0.143   1.072  1.00  0.00           H  
ATOM   1085 HD23 LEU A 175      -2.818   1.548   0.987  1.00  0.00           H  
ATOM   1086  N   ASN A 176      -2.656  -2.973  -3.599  1.00  0.00           N  
ATOM   1087  CA  ASN A 176      -2.752  -4.333  -4.115  1.00  0.00           C  
ATOM   1088  C   ASN A 176      -1.388  -4.993  -4.046  1.00  0.00           C  
ATOM   1089  O   ASN A 176      -1.267  -6.188  -3.776  1.00  0.00           O  
ATOM   1090  CB  ASN A 176      -3.270  -4.351  -5.558  1.00  0.00           C  
ATOM   1091  CG  ASN A 176      -4.779  -4.212  -5.646  1.00  0.00           C  
ATOM   1092  OD1 ASN A 176      -5.507  -5.203  -5.592  1.00  0.00           O  
ATOM   1093  ND2 ASN A 176      -5.263  -2.988  -5.788  1.00  0.00           N  
ATOM   1094  H   ASN A 176      -2.681  -2.218  -4.225  1.00  0.00           H  
ATOM   1095  HA  ASN A 176      -3.438  -4.880  -3.485  1.00  0.00           H  
ATOM   1096  HB2 ASN A 176      -2.822  -3.534  -6.102  1.00  0.00           H  
ATOM   1097  HB3 ASN A 176      -2.986  -5.284  -6.023  1.00  0.00           H  
ATOM   1098 HD21 ASN A 176      -4.629  -2.238  -5.822  1.00  0.00           H  
ATOM   1099 HD22 ASN A 176      -6.237  -2.877  -5.862  1.00  0.00           H  
ATOM   1100  N   MET A 177      -0.361  -4.186  -4.271  1.00  0.00           N  
ATOM   1101  CA  MET A 177       1.018  -4.638  -4.195  1.00  0.00           C  
ATOM   1102  C   MET A 177       1.385  -5.015  -2.766  1.00  0.00           C  
ATOM   1103  O   MET A 177       2.155  -5.947  -2.531  1.00  0.00           O  
ATOM   1104  CB  MET A 177       1.954  -3.535  -4.689  1.00  0.00           C  
ATOM   1105  CG  MET A 177       1.885  -3.291  -6.185  1.00  0.00           C  
ATOM   1106  SD  MET A 177       2.465  -1.647  -6.646  1.00  0.00           S  
ATOM   1107  CE  MET A 177       3.969  -1.545  -5.686  1.00  0.00           C  
ATOM   1108  H   MET A 177      -0.541  -3.247  -4.505  1.00  0.00           H  
ATOM   1109  HA  MET A 177       1.116  -5.498  -4.829  1.00  0.00           H  
ATOM   1110  HB2 MET A 177       1.702  -2.614  -4.186  1.00  0.00           H  
ATOM   1111  HB3 MET A 177       2.969  -3.804  -4.437  1.00  0.00           H  
ATOM   1112  HG2 MET A 177       2.499  -4.025  -6.684  1.00  0.00           H  
ATOM   1113  HG3 MET A 177       0.861  -3.400  -6.506  1.00  0.00           H  
ATOM   1114  HE1 MET A 177       4.501  -0.642  -5.943  1.00  0.00           H  
ATOM   1115  HE2 MET A 177       4.587  -2.403  -5.897  1.00  0.00           H  
ATOM   1116  HE3 MET A 177       3.724  -1.530  -4.634  1.00  0.00           H  
ATOM   1117  N   LEU A 178       0.824  -4.281  -1.818  1.00  0.00           N  
ATOM   1118  CA  LEU A 178       1.089  -4.499  -0.401  1.00  0.00           C  
ATOM   1119  C   LEU A 178       0.305  -5.690   0.134  1.00  0.00           C  
ATOM   1120  O   LEU A 178       0.539  -6.148   1.254  1.00  0.00           O  
ATOM   1121  CB  LEU A 178       0.734  -3.239   0.392  1.00  0.00           C  
ATOM   1122  CG  LEU A 178       1.896  -2.270   0.622  1.00  0.00           C  
ATOM   1123  CD1 LEU A 178       2.772  -2.767   1.761  1.00  0.00           C  
ATOM   1124  CD2 LEU A 178       2.729  -2.116  -0.644  1.00  0.00           C  
ATOM   1125  H   LEU A 178       0.219  -3.553  -2.081  1.00  0.00           H  
ATOM   1126  HA  LEU A 178       2.148  -4.691  -0.287  1.00  0.00           H  
ATOM   1127  HB2 LEU A 178      -0.046  -2.713  -0.140  1.00  0.00           H  
ATOM   1128  HB3 LEU A 178       0.347  -3.537   1.356  1.00  0.00           H  
ATOM   1129  HG  LEU A 178       1.504  -1.300   0.891  1.00  0.00           H  
ATOM   1130 HD11 LEU A 178       2.201  -2.775   2.678  1.00  0.00           H  
ATOM   1131 HD12 LEU A 178       3.623  -2.112   1.871  1.00  0.00           H  
ATOM   1132 HD13 LEU A 178       3.115  -3.767   1.542  1.00  0.00           H  
ATOM   1133 HD21 LEU A 178       3.231  -3.048  -0.860  1.00  0.00           H  
ATOM   1134 HD22 LEU A 178       3.463  -1.339  -0.501  1.00  0.00           H  
ATOM   1135 HD23 LEU A 178       2.084  -1.857  -1.471  1.00  0.00           H  
ATOM   1136  N   ASN A 179      -0.618  -6.189  -0.692  1.00  0.00           N  
ATOM   1137  CA  ASN A 179      -1.516  -7.283  -0.315  1.00  0.00           C  
ATOM   1138  C   ASN A 179      -2.441  -6.854   0.809  1.00  0.00           C  
ATOM   1139  O   ASN A 179      -2.888  -7.677   1.609  1.00  0.00           O  
ATOM   1140  CB  ASN A 179      -0.745  -8.543   0.102  1.00  0.00           C  
ATOM   1141  CG  ASN A 179      -0.115  -9.266  -1.068  1.00  0.00           C  
ATOM   1142  OD1 ASN A 179      -0.761 -10.078  -1.726  1.00  0.00           O  
ATOM   1143  ND2 ASN A 179       1.159  -9.010  -1.315  1.00  0.00           N  
ATOM   1144  H   ASN A 179      -0.700  -5.805  -1.590  1.00  0.00           H  
ATOM   1145  HA  ASN A 179      -2.119  -7.518  -1.180  1.00  0.00           H  
ATOM   1146  HB2 ASN A 179       0.041  -8.263   0.789  1.00  0.00           H  
ATOM   1147  HB3 ASN A 179      -1.422  -9.221   0.598  1.00  0.00           H  
ATOM   1148 HD21 ASN A 179       1.626  -8.369  -0.733  1.00  0.00           H  
ATOM   1149 HD22 ASN A 179       1.589  -9.470  -2.067  1.00  0.00           H  
ATOM   1150  N   ILE A 180      -2.731  -5.565   0.868  1.00  0.00           N  
ATOM   1151  CA  ILE A 180      -3.572  -5.036   1.916  1.00  0.00           C  
ATOM   1152  C   ILE A 180      -4.977  -4.771   1.388  1.00  0.00           C  
ATOM   1153  O   ILE A 180      -5.155  -4.121   0.356  1.00  0.00           O  
ATOM   1154  CB  ILE A 180      -2.969  -3.746   2.508  1.00  0.00           C  
ATOM   1155  CG1 ILE A 180      -1.612  -4.046   3.152  1.00  0.00           C  
ATOM   1156  CG2 ILE A 180      -3.909  -3.135   3.528  1.00  0.00           C  
ATOM   1157  CD1 ILE A 180      -0.906  -2.820   3.694  1.00  0.00           C  
ATOM   1158  H   ILE A 180      -2.377  -4.954   0.184  1.00  0.00           H  
ATOM   1159  HA  ILE A 180      -3.628  -5.776   2.700  1.00  0.00           H  
ATOM   1160  HB  ILE A 180      -2.831  -3.036   1.707  1.00  0.00           H  
ATOM   1161 HG12 ILE A 180      -1.757  -4.733   3.973  1.00  0.00           H  
ATOM   1162 HG13 ILE A 180      -0.968  -4.506   2.418  1.00  0.00           H  
ATOM   1163 HG21 ILE A 180      -3.463  -2.238   3.923  1.00  0.00           H  
ATOM   1164 HG22 ILE A 180      -4.078  -3.839   4.328  1.00  0.00           H  
ATOM   1165 HG23 ILE A 180      -4.849  -2.894   3.054  1.00  0.00           H  
ATOM   1166 HD11 ILE A 180       0.037  -3.112   4.132  1.00  0.00           H  
ATOM   1167 HD12 ILE A 180      -1.524  -2.354   4.447  1.00  0.00           H  
ATOM   1168 HD13 ILE A 180      -0.729  -2.121   2.890  1.00  0.00           H  
ATOM   1169  N   SER A 181      -5.964  -5.304   2.090  1.00  0.00           N  
ATOM   1170  CA  SER A 181      -7.357  -5.149   1.712  1.00  0.00           C  
ATOM   1171  C   SER A 181      -7.987  -3.962   2.442  1.00  0.00           C  
ATOM   1172  O   SER A 181      -8.272  -4.038   3.636  1.00  0.00           O  
ATOM   1173  CB  SER A 181      -8.114  -6.435   2.034  1.00  0.00           C  
ATOM   1174  OG  SER A 181      -7.554  -7.531   1.331  1.00  0.00           O  
ATOM   1175  H   SER A 181      -5.747  -5.817   2.897  1.00  0.00           H  
ATOM   1176  HA  SER A 181      -7.399  -4.973   0.649  1.00  0.00           H  
ATOM   1177  HB2 SER A 181      -8.052  -6.633   3.094  1.00  0.00           H  
ATOM   1178  HB3 SER A 181      -9.149  -6.327   1.746  1.00  0.00           H  
ATOM   1179  HG  SER A 181      -6.593  -7.443   1.321  1.00  0.00           H  
ATOM   1180  N   PRO A 182      -8.202  -2.840   1.733  1.00  0.00           N  
ATOM   1181  CA  PRO A 182      -8.749  -1.618   2.326  1.00  0.00           C  
ATOM   1182  C   PRO A 182     -10.253  -1.695   2.595  1.00  0.00           C  
ATOM   1183  O   PRO A 182     -10.800  -0.853   3.302  1.00  0.00           O  
ATOM   1184  CB  PRO A 182      -8.455  -0.535   1.273  1.00  0.00           C  
ATOM   1185  CG  PRO A 182      -7.602  -1.189   0.236  1.00  0.00           C  
ATOM   1186  CD  PRO A 182      -7.901  -2.654   0.310  1.00  0.00           C  
ATOM   1187  HA  PRO A 182      -8.239  -1.368   3.245  1.00  0.00           H  
ATOM   1188  HB2 PRO A 182      -9.385  -0.184   0.849  1.00  0.00           H  
ATOM   1189  HB3 PRO A 182      -7.938   0.288   1.741  1.00  0.00           H  
ATOM   1190  HG2 PRO A 182      -7.854  -0.804  -0.742  1.00  0.00           H  
ATOM   1191  HG3 PRO A 182      -6.559  -1.008   0.452  1.00  0.00           H  
ATOM   1192  HD2 PRO A 182      -8.755  -2.899  -0.306  1.00  0.00           H  
ATOM   1193  HD3 PRO A 182      -7.039  -3.231   0.015  1.00  0.00           H  
ATOM   1194  N   PHE A 183     -10.920  -2.695   2.026  1.00  0.00           N  
ATOM   1195  CA  PHE A 183     -12.367  -2.838   2.190  1.00  0.00           C  
ATOM   1196  C   PHE A 183     -12.703  -4.096   2.983  1.00  0.00           C  
ATOM   1197  O   PHE A 183     -13.034  -4.033   4.167  1.00  0.00           O  
ATOM   1198  CB  PHE A 183     -13.081  -2.902   0.830  1.00  0.00           C  
ATOM   1199  CG  PHE A 183     -12.881  -1.696  -0.048  1.00  0.00           C  
ATOM   1200  CD1 PHE A 183     -11.668  -1.470  -0.677  1.00  0.00           C  
ATOM   1201  CD2 PHE A 183     -13.914  -0.796  -0.251  1.00  0.00           C  
ATOM   1202  CE1 PHE A 183     -11.487  -0.368  -1.488  1.00  0.00           C  
ATOM   1203  CE2 PHE A 183     -13.739   0.308  -1.060  1.00  0.00           C  
ATOM   1204  CZ  PHE A 183     -12.524   0.522  -1.680  1.00  0.00           C  
ATOM   1205  H   PHE A 183     -10.428  -3.355   1.496  1.00  0.00           H  
ATOM   1206  HA  PHE A 183     -12.725  -1.977   2.735  1.00  0.00           H  
ATOM   1207  HB2 PHE A 183     -12.728  -3.763   0.290  1.00  0.00           H  
ATOM   1208  HB3 PHE A 183     -14.143  -3.011   1.002  1.00  0.00           H  
ATOM   1209  HD1 PHE A 183     -10.854  -2.166  -0.528  1.00  0.00           H  
ATOM   1210  HD2 PHE A 183     -14.865  -0.962   0.234  1.00  0.00           H  
ATOM   1211  HE1 PHE A 183     -10.538  -0.203  -1.973  1.00  0.00           H  
ATOM   1212  HE2 PHE A 183     -14.551   1.004  -1.209  1.00  0.00           H  
ATOM   1213  HZ  PHE A 183     -12.385   1.384  -2.313  1.00  0.00           H  
ATOM   1214  N   SER A 184     -12.607  -5.239   2.317  1.00  0.00           N  
ATOM   1215  CA  SER A 184     -12.975  -6.511   2.909  1.00  0.00           C  
ATOM   1216  C   SER A 184     -11.939  -7.575   2.565  1.00  0.00           C  
ATOM   1217  O   SER A 184     -11.214  -7.450   1.581  1.00  0.00           O  
ATOM   1218  CB  SER A 184     -14.362  -6.929   2.401  1.00  0.00           C  
ATOM   1219  OG  SER A 184     -14.762  -8.180   2.935  1.00  0.00           O  
ATOM   1220  H   SER A 184     -12.278  -5.227   1.397  1.00  0.00           H  
ATOM   1221  HA  SER A 184     -13.010  -6.383   3.977  1.00  0.00           H  
ATOM   1222  HB2 SER A 184     -15.085  -6.183   2.691  1.00  0.00           H  
ATOM   1223  HB3 SER A 184     -14.337  -7.002   1.323  1.00  0.00           H  
ATOM   1224  HG  SER A 184     -15.056  -8.761   2.211  1.00  0.00           H  
ATOM   1225  N   TYR A 185     -11.870  -8.613   3.387  1.00  0.00           N  
ATOM   1226  CA  TYR A 185     -10.938  -9.712   3.169  1.00  0.00           C  
ATOM   1227  C   TYR A 185     -11.618 -10.831   2.393  1.00  0.00           C  
ATOM   1228  O   TYR A 185     -11.048 -11.902   2.190  1.00  0.00           O  
ATOM   1229  CB  TYR A 185     -10.426 -10.241   4.509  1.00  0.00           C  
ATOM   1230  CG  TYR A 185      -9.778  -9.180   5.370  1.00  0.00           C  
ATOM   1231  CD1 TYR A 185     -10.507  -8.508   6.343  1.00  0.00           C  
ATOM   1232  CD2 TYR A 185      -8.439  -8.850   5.208  1.00  0.00           C  
ATOM   1233  CE1 TYR A 185      -9.920  -7.535   7.128  1.00  0.00           C  
ATOM   1234  CE2 TYR A 185      -7.846  -7.881   5.991  1.00  0.00           C  
ATOM   1235  CZ  TYR A 185      -8.590  -7.227   6.948  1.00  0.00           C  
ATOM   1236  OH  TYR A 185      -8.001  -6.258   7.729  1.00  0.00           O  
ATOM   1237  H   TYR A 185     -12.469  -8.645   4.165  1.00  0.00           H  
ATOM   1238  HA  TYR A 185     -10.103  -9.340   2.589  1.00  0.00           H  
ATOM   1239  HB2 TYR A 185     -11.255 -10.655   5.064  1.00  0.00           H  
ATOM   1240  HB3 TYR A 185      -9.697 -11.015   4.329  1.00  0.00           H  
ATOM   1241  HD1 TYR A 185     -11.549  -8.753   6.482  1.00  0.00           H  
ATOM   1242  HD2 TYR A 185      -7.859  -9.365   4.457  1.00  0.00           H  
ATOM   1243  HE1 TYR A 185     -10.503  -7.024   7.879  1.00  0.00           H  
ATOM   1244  HE2 TYR A 185      -6.804  -7.639   5.852  1.00  0.00           H  
ATOM   1245  HH  TYR A 185      -7.499  -5.656   7.166  1.00  0.00           H  
ATOM   1246  N   GLY A 186     -12.848 -10.573   1.976  1.00  0.00           N  
ATOM   1247  CA  GLY A 186     -13.596 -11.539   1.210  1.00  0.00           C  
ATOM   1248  C   GLY A 186     -14.705 -10.876   0.431  1.00  0.00           C  
ATOM   1249  O   GLY A 186     -15.211  -9.832   0.897  1.00  0.00           O  
ATOM   1250  OXT GLY A 186     -15.073 -11.385  -0.651  1.00  0.00           O  
ATOM   1251  H   GLY A 186     -13.254  -9.709   2.190  1.00  0.00           H  
ATOM   1252  HA2 GLY A 186     -12.928 -12.038   0.523  1.00  0.00           H  
ATOM   1253  HA3 GLY A 186     -14.024 -12.268   1.881  1.00  0.00           H  
TER    1254      GLY A 186                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A 104      -9.400 -17.351   5.162  1.00  0.00           N  
ATOM      2  CA  MET A 104      -8.592 -17.547   3.935  1.00  0.00           C  
ATOM      3  C   MET A 104      -9.494 -17.540   2.708  1.00  0.00           C  
ATOM      4  O   MET A 104      -9.393 -18.404   1.835  1.00  0.00           O  
ATOM      5  CB  MET A 104      -7.808 -18.867   3.999  1.00  0.00           C  
ATOM      6  CG  MET A 104      -6.729 -18.902   5.073  1.00  0.00           C  
ATOM      7  SD  MET A 104      -7.391 -18.847   6.752  1.00  0.00           S  
ATOM      8  CE  MET A 104      -8.306 -20.386   6.820  1.00  0.00           C  
ATOM      9  H   MET A 104     -10.134 -18.085   5.227  1.00  0.00           H  
ATOM     10  HA  MET A 104      -7.895 -16.725   3.857  1.00  0.00           H  
ATOM     11  HB2 MET A 104      -8.500 -19.672   4.191  1.00  0.00           H  
ATOM     12  HB3 MET A 104      -7.336 -19.036   3.043  1.00  0.00           H  
ATOM     13  HG2 MET A 104      -6.160 -19.813   4.960  1.00  0.00           H  
ATOM     14  HG3 MET A 104      -6.075 -18.054   4.932  1.00  0.00           H  
ATOM     15  HE1 MET A 104      -7.628 -21.215   6.680  1.00  0.00           H  
ATOM     16  HE2 MET A 104      -9.051 -20.396   6.039  1.00  0.00           H  
ATOM     17  HE3 MET A 104      -8.791 -20.474   7.779  1.00  0.00           H  
ATOM     18  N   ASN A 105     -10.382 -16.560   2.649  1.00  0.00           N  
ATOM     19  CA  ASN A 105     -11.324 -16.434   1.547  1.00  0.00           C  
ATOM     20  C   ASN A 105     -11.816 -15.002   1.469  1.00  0.00           C  
ATOM     21  O   ASN A 105     -12.082 -14.383   2.503  1.00  0.00           O  
ATOM     22  CB  ASN A 105     -12.511 -17.386   1.733  1.00  0.00           C  
ATOM     23  CG  ASN A 105     -13.494 -17.327   0.576  1.00  0.00           C  
ATOM     24  OD1 ASN A 105     -13.115 -17.079  -0.570  1.00  0.00           O  
ATOM     25  ND2 ASN A 105     -14.763 -17.554   0.870  1.00  0.00           N  
ATOM     26  H   ASN A 105     -10.403 -15.887   3.366  1.00  0.00           H  
ATOM     27  HA  ASN A 105     -10.807 -16.682   0.631  1.00  0.00           H  
ATOM     28  HB2 ASN A 105     -12.144 -18.397   1.816  1.00  0.00           H  
ATOM     29  HB3 ASN A 105     -13.035 -17.121   2.640  1.00  0.00           H  
ATOM     30 HD21 ASN A 105     -14.996 -17.744   1.805  1.00  0.00           H  
ATOM     31 HD22 ASN A 105     -15.421 -17.523   0.142  1.00  0.00           H  
ATOM     32  N   LYS A 106     -11.930 -14.483   0.247  1.00  0.00           N  
ATOM     33  CA  LYS A 106     -12.296 -13.088   0.018  1.00  0.00           C  
ATOM     34  C   LYS A 106     -11.375 -12.173   0.815  1.00  0.00           C  
ATOM     35  O   LYS A 106     -11.826 -11.266   1.518  1.00  0.00           O  
ATOM     36  CB  LYS A 106     -13.762 -12.835   0.398  1.00  0.00           C  
ATOM     37  CG  LYS A 106     -14.743 -13.743  -0.325  1.00  0.00           C  
ATOM     38  CD  LYS A 106     -16.183 -13.395   0.015  1.00  0.00           C  
ATOM     39  CE  LYS A 106     -17.157 -14.422  -0.545  1.00  0.00           C  
ATOM     40  NZ  LYS A 106     -17.030 -14.580  -2.019  1.00  0.00           N  
ATOM     41  H   LYS A 106     -11.767 -15.061  -0.531  1.00  0.00           H  
ATOM     42  HA  LYS A 106     -12.165 -12.880  -1.033  1.00  0.00           H  
ATOM     43  HB2 LYS A 106     -13.877 -12.990   1.461  1.00  0.00           H  
ATOM     44  HB3 LYS A 106     -14.010 -11.811   0.163  1.00  0.00           H  
ATOM     45  HG2 LYS A 106     -14.601 -13.634  -1.389  1.00  0.00           H  
ATOM     46  HG3 LYS A 106     -14.552 -14.766  -0.037  1.00  0.00           H  
ATOM     47  HD2 LYS A 106     -16.290 -13.363   1.089  1.00  0.00           H  
ATOM     48  HD3 LYS A 106     -16.417 -12.426  -0.402  1.00  0.00           H  
ATOM     49  HE2 LYS A 106     -16.964 -15.373  -0.074  1.00  0.00           H  
ATOM     50  HE3 LYS A 106     -18.163 -14.107  -0.312  1.00  0.00           H  
ATOM     51  HZ1 LYS A 106     -16.090 -14.951  -2.261  1.00  0.00           H  
ATOM     52  HZ2 LYS A 106     -17.159 -13.667  -2.493  1.00  0.00           H  
ATOM     53  HZ3 LYS A 106     -17.750 -15.245  -2.373  1.00  0.00           H  
ATOM     54  N   VAL A 107     -10.078 -12.434   0.714  1.00  0.00           N  
ATOM     55  CA  VAL A 107      -9.089 -11.695   1.478  1.00  0.00           C  
ATOM     56  C   VAL A 107      -8.925 -10.281   0.937  1.00  0.00           C  
ATOM     57  O   VAL A 107      -9.407  -9.325   1.538  1.00  0.00           O  
ATOM     58  CB  VAL A 107      -7.717 -12.407   1.474  1.00  0.00           C  
ATOM     59  CG1 VAL A 107      -6.716 -11.658   2.346  1.00  0.00           C  
ATOM     60  CG2 VAL A 107      -7.857 -13.849   1.938  1.00  0.00           C  
ATOM     61  H   VAL A 107      -9.782 -13.145   0.107  1.00  0.00           H  
ATOM     62  HA  VAL A 107      -9.436 -11.636   2.497  1.00  0.00           H  
ATOM     63  HB  VAL A 107      -7.341 -12.412   0.461  1.00  0.00           H  
ATOM     64 HG11 VAL A 107      -5.767 -12.173   2.327  1.00  0.00           H  
ATOM     65 HG12 VAL A 107      -7.082 -11.619   3.361  1.00  0.00           H  
ATOM     66 HG13 VAL A 107      -6.591 -10.655   1.970  1.00  0.00           H  
ATOM     67 HG21 VAL A 107      -6.896 -14.339   1.887  1.00  0.00           H  
ATOM     68 HG22 VAL A 107      -8.558 -14.367   1.300  1.00  0.00           H  
ATOM     69 HG23 VAL A 107      -8.217 -13.867   2.955  1.00  0.00           H  
ATOM     70  N   GLN A 108      -8.284 -10.166  -0.213  1.00  0.00           N  
ATOM     71  CA  GLN A 108      -7.951  -8.864  -0.770  1.00  0.00           C  
ATOM     72  C   GLN A 108      -9.195  -8.134  -1.254  1.00  0.00           C  
ATOM     73  O   GLN A 108      -9.817  -8.519  -2.250  1.00  0.00           O  
ATOM     74  CB  GLN A 108      -6.938  -9.009  -1.906  1.00  0.00           C  
ATOM     75  CG  GLN A 108      -6.529  -7.688  -2.550  1.00  0.00           C  
ATOM     76  CD  GLN A 108      -5.815  -6.739  -1.599  1.00  0.00           C  
ATOM     77  OE1 GLN A 108      -6.070  -6.718  -0.395  1.00  0.00           O  
ATOM     78  NE2 GLN A 108      -4.901  -5.950  -2.140  1.00  0.00           N  
ATOM     79  H   GLN A 108      -8.040 -10.976  -0.705  1.00  0.00           H  
ATOM     80  HA  GLN A 108      -7.500  -8.279   0.020  1.00  0.00           H  
ATOM     81  HB2 GLN A 108      -6.048  -9.484  -1.521  1.00  0.00           H  
ATOM     82  HB3 GLN A 108      -7.365  -9.639  -2.673  1.00  0.00           H  
ATOM     83  HG2 GLN A 108      -5.870  -7.901  -3.375  1.00  0.00           H  
ATOM     84  HG3 GLN A 108      -7.417  -7.198  -2.920  1.00  0.00           H  
ATOM     85 HE21 GLN A 108      -4.740  -6.027  -3.103  1.00  0.00           H  
ATOM     86 HE22 GLN A 108      -4.430  -5.315  -1.556  1.00  0.00           H  
ATOM     87  N   ALA A 109      -9.555  -7.088  -0.525  1.00  0.00           N  
ATOM     88  CA  ALA A 109     -10.672  -6.232  -0.891  1.00  0.00           C  
ATOM     89  C   ALA A 109     -10.404  -5.526  -2.215  1.00  0.00           C  
ATOM     90  O   ALA A 109      -9.253  -5.253  -2.562  1.00  0.00           O  
ATOM     91  CB  ALA A 109     -10.923  -5.206   0.200  1.00  0.00           C  
ATOM     92  H   ALA A 109      -9.053  -6.894   0.298  1.00  0.00           H  
ATOM     93  HA  ALA A 109     -11.553  -6.849  -0.988  1.00  0.00           H  
ATOM     94  HB1 ALA A 109     -10.023  -4.634   0.368  1.00  0.00           H  
ATOM     95  HB2 ALA A 109     -11.210  -5.707   1.115  1.00  0.00           H  
ATOM     96  HB3 ALA A 109     -11.715  -4.547  -0.114  1.00  0.00           H  
ATOM     97  N   PRO A 110     -11.475  -5.224  -2.967  1.00  0.00           N  
ATOM     98  CA  PRO A 110     -11.384  -4.545  -4.266  1.00  0.00           C  
ATOM     99  C   PRO A 110     -10.871  -3.107  -4.163  1.00  0.00           C  
ATOM    100  O   PRO A 110     -11.651  -2.156  -4.210  1.00  0.00           O  
ATOM    101  CB  PRO A 110     -12.831  -4.549  -4.772  1.00  0.00           C  
ATOM    102  CG  PRO A 110     -13.659  -4.668  -3.542  1.00  0.00           C  
ATOM    103  CD  PRO A 110     -12.872  -5.545  -2.618  1.00  0.00           C  
ATOM    104  HA  PRO A 110     -10.761  -5.096  -4.955  1.00  0.00           H  
ATOM    105  HB2 PRO A 110     -13.034  -3.626  -5.298  1.00  0.00           H  
ATOM    106  HB3 PRO A 110     -12.984  -5.388  -5.433  1.00  0.00           H  
ATOM    107  HG2 PRO A 110     -13.807  -3.694  -3.099  1.00  0.00           H  
ATOM    108  HG3 PRO A 110     -14.609  -5.125  -3.778  1.00  0.00           H  
ATOM    109  HD2 PRO A 110     -13.082  -5.293  -1.588  1.00  0.00           H  
ATOM    110  HD3 PRO A 110     -13.087  -6.585  -2.807  1.00  0.00           H  
ATOM    111  N   ALA A 111      -9.563  -2.955  -4.015  1.00  0.00           N  
ATOM    112  CA  ALA A 111      -8.944  -1.639  -4.030  1.00  0.00           C  
ATOM    113  C   ALA A 111      -8.951  -1.087  -5.442  1.00  0.00           C  
ATOM    114  O   ALA A 111      -8.160  -1.505  -6.290  1.00  0.00           O  
ATOM    115  CB  ALA A 111      -7.527  -1.705  -3.493  1.00  0.00           C  
ATOM    116  H   ALA A 111      -9.001  -3.752  -3.888  1.00  0.00           H  
ATOM    117  HA  ALA A 111      -9.521  -0.985  -3.398  1.00  0.00           H  
ATOM    118  HB1 ALA A 111      -7.067  -0.731  -3.581  1.00  0.00           H  
ATOM    119  HB2 ALA A 111      -6.960  -2.425  -4.064  1.00  0.00           H  
ATOM    120  HB3 ALA A 111      -7.550  -2.001  -2.454  1.00  0.00           H  
ATOM    121  N   ARG A 112      -9.853  -0.159  -5.696  1.00  0.00           N  
ATOM    122  CA  ARG A 112     -10.036   0.360  -7.032  1.00  0.00           C  
ATOM    123  C   ARG A 112     -10.111   1.888  -7.010  1.00  0.00           C  
ATOM    124  O   ARG A 112     -10.870   2.469  -6.231  1.00  0.00           O  
ATOM    125  CB  ARG A 112     -11.303  -0.264  -7.640  1.00  0.00           C  
ATOM    126  CG  ARG A 112     -11.575   0.100  -9.096  1.00  0.00           C  
ATOM    127  CD  ARG A 112     -12.375   1.389  -9.222  1.00  0.00           C  
ATOM    128  NE  ARG A 112     -13.676   1.296  -8.560  1.00  0.00           N  
ATOM    129  CZ  ARG A 112     -14.441   2.348  -8.274  1.00  0.00           C  
ATOM    130  NH1 ARG A 112     -14.032   3.571  -8.584  1.00  0.00           N  
ATOM    131  NH2 ARG A 112     -15.615   2.179  -7.679  1.00  0.00           N  
ATOM    132  H   ARG A 112     -10.411   0.184  -4.967  1.00  0.00           H  
ATOM    133  HA  ARG A 112      -9.179   0.058  -7.611  1.00  0.00           H  
ATOM    134  HB2 ARG A 112     -11.215  -1.337  -7.576  1.00  0.00           H  
ATOM    135  HB3 ARG A 112     -12.152   0.048  -7.050  1.00  0.00           H  
ATOM    136  HG2 ARG A 112     -10.633   0.224  -9.607  1.00  0.00           H  
ATOM    137  HG3 ARG A 112     -12.131  -0.704  -9.557  1.00  0.00           H  
ATOM    138  HD2 ARG A 112     -11.810   2.193  -8.773  1.00  0.00           H  
ATOM    139  HD3 ARG A 112     -12.530   1.601 -10.270  1.00  0.00           H  
ATOM    140  HE  ARG A 112     -13.995   0.396  -8.321  1.00  0.00           H  
ATOM    141 HH11 ARG A 112     -13.142   3.710  -9.030  1.00  0.00           H  
ATOM    142 HH12 ARG A 112     -14.614   4.362  -8.375  1.00  0.00           H  
ATOM    143 HH21 ARG A 112     -15.931   1.257  -7.435  1.00  0.00           H  
ATOM    144 HH22 ARG A 112     -16.194   2.975  -7.468  1.00  0.00           H  
ATOM    145  N   PRO A 113      -9.298   2.546  -7.858  1.00  0.00           N  
ATOM    146  CA  PRO A 113      -9.242   4.009  -7.964  1.00  0.00           C  
ATOM    147  C   PRO A 113     -10.611   4.642  -8.160  1.00  0.00           C  
ATOM    148  O   PRO A 113     -11.340   4.308  -9.097  1.00  0.00           O  
ATOM    149  CB  PRO A 113      -8.371   4.265  -9.200  1.00  0.00           C  
ATOM    150  CG  PRO A 113      -8.189   2.937  -9.855  1.00  0.00           C  
ATOM    151  CD  PRO A 113      -8.347   1.910  -8.775  1.00  0.00           C  
ATOM    152  HA  PRO A 113      -8.770   4.446  -7.096  1.00  0.00           H  
ATOM    153  HB2 PRO A 113      -8.876   4.958  -9.856  1.00  0.00           H  
ATOM    154  HB3 PRO A 113      -7.426   4.684  -8.890  1.00  0.00           H  
ATOM    155  HG2 PRO A 113      -8.942   2.797 -10.615  1.00  0.00           H  
ATOM    156  HG3 PRO A 113      -7.202   2.874 -10.288  1.00  0.00           H  
ATOM    157  HD2 PRO A 113      -8.751   0.995  -9.180  1.00  0.00           H  
ATOM    158  HD3 PRO A 113      -7.402   1.724  -8.281  1.00  0.00           H  
ATOM    159  N   GLY A 114     -10.950   5.561  -7.277  1.00  0.00           N  
ATOM    160  CA  GLY A 114     -12.233   6.215  -7.348  1.00  0.00           C  
ATOM    161  C   GLY A 114     -13.066   5.938  -6.125  1.00  0.00           C  
ATOM    162  O   GLY A 114     -13.887   6.759  -5.720  1.00  0.00           O  
ATOM    163  H   GLY A 114     -10.312   5.800  -6.564  1.00  0.00           H  
ATOM    164  HA2 GLY A 114     -12.081   7.279  -7.442  1.00  0.00           H  
ATOM    165  HA3 GLY A 114     -12.760   5.856  -8.218  1.00  0.00           H  
ATOM    166  N   ALA A 115     -12.844   4.778  -5.533  1.00  0.00           N  
ATOM    167  CA  ALA A 115     -13.571   4.375  -4.345  1.00  0.00           C  
ATOM    168  C   ALA A 115     -13.055   5.129  -3.127  1.00  0.00           C  
ATOM    169  O   ALA A 115     -11.870   5.455  -3.039  1.00  0.00           O  
ATOM    170  CB  ALA A 115     -13.444   2.876  -4.143  1.00  0.00           C  
ATOM    171  H   ALA A 115     -12.162   4.174  -5.902  1.00  0.00           H  
ATOM    172  HA  ALA A 115     -14.614   4.612  -4.493  1.00  0.00           H  
ATOM    173  HB1 ALA A 115     -14.003   2.582  -3.268  1.00  0.00           H  
ATOM    174  HB2 ALA A 115     -12.404   2.618  -4.011  1.00  0.00           H  
ATOM    175  HB3 ALA A 115     -13.835   2.362  -5.009  1.00  0.00           H  
ATOM    176  N   ILE A 116     -13.951   5.416  -2.199  1.00  0.00           N  
ATOM    177  CA  ILE A 116     -13.598   6.156  -1.000  1.00  0.00           C  
ATOM    178  C   ILE A 116     -12.976   5.228   0.039  1.00  0.00           C  
ATOM    179  O   ILE A 116     -13.451   4.111   0.244  1.00  0.00           O  
ATOM    180  CB  ILE A 116     -14.834   6.877  -0.409  1.00  0.00           C  
ATOM    181  CG1 ILE A 116     -15.370   7.912  -1.408  1.00  0.00           C  
ATOM    182  CG2 ILE A 116     -14.511   7.541   0.924  1.00  0.00           C  
ATOM    183  CD1 ILE A 116     -14.346   8.948  -1.833  1.00  0.00           C  
ATOM    184  H   ILE A 116     -14.877   5.114  -2.318  1.00  0.00           H  
ATOM    185  HA  ILE A 116     -12.867   6.903  -1.275  1.00  0.00           H  
ATOM    186  HB  ILE A 116     -15.598   6.137  -0.233  1.00  0.00           H  
ATOM    187 HG12 ILE A 116     -15.707   7.400  -2.296  1.00  0.00           H  
ATOM    188 HG13 ILE A 116     -16.203   8.432  -0.960  1.00  0.00           H  
ATOM    189 HG21 ILE A 116     -15.394   8.034   1.305  1.00  0.00           H  
ATOM    190 HG22 ILE A 116     -13.725   8.268   0.783  1.00  0.00           H  
ATOM    191 HG23 ILE A 116     -14.185   6.791   1.630  1.00  0.00           H  
ATOM    192 HD11 ILE A 116     -13.919   9.413  -0.958  1.00  0.00           H  
ATOM    193 HD12 ILE A 116     -14.827   9.699  -2.441  1.00  0.00           H  
ATOM    194 HD13 ILE A 116     -13.564   8.470  -2.407  1.00  0.00           H  
ATOM    195  N   ALA A 117     -11.907   5.702   0.669  1.00  0.00           N  
ATOM    196  CA  ALA A 117     -11.164   4.926   1.652  1.00  0.00           C  
ATOM    197  C   ALA A 117     -11.919   4.847   2.975  1.00  0.00           C  
ATOM    198  O   ALA A 117     -12.052   5.846   3.679  1.00  0.00           O  
ATOM    199  CB  ALA A 117      -9.794   5.545   1.869  1.00  0.00           C  
ATOM    200  H   ALA A 117     -11.615   6.622   0.474  1.00  0.00           H  
ATOM    201  HA  ALA A 117     -11.025   3.932   1.261  1.00  0.00           H  
ATOM    202  HB1 ALA A 117      -9.229   4.937   2.557  1.00  0.00           H  
ATOM    203  HB2 ALA A 117      -9.909   6.539   2.278  1.00  0.00           H  
ATOM    204  HB3 ALA A 117      -9.271   5.604   0.926  1.00  0.00           H  
ATOM    205  N   PRO A 118     -12.440   3.660   3.315  1.00  0.00           N  
ATOM    206  CA  PRO A 118     -13.189   3.438   4.556  1.00  0.00           C  
ATOM    207  C   PRO A 118     -12.298   3.360   5.794  1.00  0.00           C  
ATOM    208  O   PRO A 118     -12.606   3.952   6.827  1.00  0.00           O  
ATOM    209  CB  PRO A 118     -13.876   2.081   4.331  1.00  0.00           C  
ATOM    210  CG  PRO A 118     -13.666   1.760   2.890  1.00  0.00           C  
ATOM    211  CD  PRO A 118     -12.391   2.445   2.498  1.00  0.00           C  
ATOM    212  HA  PRO A 118     -13.940   4.197   4.702  1.00  0.00           H  
ATOM    213  HB2 PRO A 118     -13.422   1.337   4.970  1.00  0.00           H  
ATOM    214  HB3 PRO A 118     -14.927   2.166   4.566  1.00  0.00           H  
ATOM    215  HG2 PRO A 118     -13.575   0.692   2.760  1.00  0.00           H  
ATOM    216  HG3 PRO A 118     -14.491   2.142   2.307  1.00  0.00           H  
ATOM    217  HD2 PRO A 118     -11.535   1.837   2.751  1.00  0.00           H  
ATOM    218  HD3 PRO A 118     -12.396   2.685   1.443  1.00  0.00           H  
ATOM    219  N   LEU A 119     -11.200   2.627   5.688  1.00  0.00           N  
ATOM    220  CA  LEU A 119     -10.360   2.342   6.845  1.00  0.00           C  
ATOM    221  C   LEU A 119      -9.078   3.162   6.832  1.00  0.00           C  
ATOM    222  O   LEU A 119      -8.671   3.697   5.798  1.00  0.00           O  
ATOM    223  CB  LEU A 119     -10.019   0.850   6.887  1.00  0.00           C  
ATOM    224  CG  LEU A 119     -11.219  -0.097   6.976  1.00  0.00           C  
ATOM    225  CD1 LEU A 119     -10.755  -1.543   6.951  1.00  0.00           C  
ATOM    226  CD2 LEU A 119     -12.030   0.178   8.235  1.00  0.00           C  
ATOM    227  H   LEU A 119     -10.943   2.272   4.811  1.00  0.00           H  
ATOM    228  HA  LEU A 119     -10.922   2.596   7.731  1.00  0.00           H  
ATOM    229  HB2 LEU A 119      -9.461   0.607   5.993  1.00  0.00           H  
ATOM    230  HB3 LEU A 119      -9.385   0.672   7.742  1.00  0.00           H  
ATOM    231  HG  LEU A 119     -11.860   0.063   6.121  1.00  0.00           H  
ATOM    232 HD11 LEU A 119     -11.613  -2.196   7.008  1.00  0.00           H  
ATOM    233 HD12 LEU A 119     -10.104  -1.728   7.793  1.00  0.00           H  
ATOM    234 HD13 LEU A 119     -10.219  -1.733   6.033  1.00  0.00           H  
ATOM    235 HD21 LEU A 119     -11.401   0.050   9.103  1.00  0.00           H  
ATOM    236 HD22 LEU A 119     -12.859  -0.512   8.286  1.00  0.00           H  
ATOM    237 HD23 LEU A 119     -12.406   1.191   8.208  1.00  0.00           H  
ATOM    238  N   SER A 120      -8.444   3.246   7.995  1.00  0.00           N  
ATOM    239  CA  SER A 120      -7.195   3.971   8.149  1.00  0.00           C  
ATOM    240  C   SER A 120      -6.028   3.050   7.835  1.00  0.00           C  
ATOM    241  O   SER A 120      -5.419   2.467   8.731  1.00  0.00           O  
ATOM    242  CB  SER A 120      -7.069   4.493   9.576  1.00  0.00           C  
ATOM    243  OG  SER A 120      -8.288   5.071  10.015  1.00  0.00           O  
ATOM    244  H   SER A 120      -8.828   2.797   8.776  1.00  0.00           H  
ATOM    245  HA  SER A 120      -7.193   4.800   7.459  1.00  0.00           H  
ATOM    246  HB2 SER A 120      -6.813   3.677  10.234  1.00  0.00           H  
ATOM    247  HB3 SER A 120      -6.294   5.243   9.612  1.00  0.00           H  
ATOM    248  HG  SER A 120      -8.108   5.696  10.728  1.00  0.00           H  
ATOM    249  N   VAL A 121      -5.728   2.920   6.558  1.00  0.00           N  
ATOM    250  CA  VAL A 121      -4.716   1.976   6.106  1.00  0.00           C  
ATOM    251  C   VAL A 121      -3.314   2.520   6.325  1.00  0.00           C  
ATOM    252  O   VAL A 121      -3.018   3.672   5.997  1.00  0.00           O  
ATOM    253  CB  VAL A 121      -4.888   1.619   4.616  1.00  0.00           C  
ATOM    254  CG1 VAL A 121      -3.931   0.507   4.214  1.00  0.00           C  
ATOM    255  CG2 VAL A 121      -6.325   1.227   4.313  1.00  0.00           C  
ATOM    256  H   VAL A 121      -6.194   3.482   5.906  1.00  0.00           H  
ATOM    257  HA  VAL A 121      -4.824   1.071   6.687  1.00  0.00           H  
ATOM    258  HB  VAL A 121      -4.646   2.494   4.031  1.00  0.00           H  
ATOM    259 HG11 VAL A 121      -4.141  -0.375   4.800  1.00  0.00           H  
ATOM    260 HG12 VAL A 121      -2.913   0.823   4.391  1.00  0.00           H  
ATOM    261 HG13 VAL A 121      -4.061   0.282   3.166  1.00  0.00           H  
ATOM    262 HG21 VAL A 121      -6.984   2.040   4.579  1.00  0.00           H  
ATOM    263 HG22 VAL A 121      -6.588   0.347   4.881  1.00  0.00           H  
ATOM    264 HG23 VAL A 121      -6.422   1.018   3.257  1.00  0.00           H  
ATOM    265  N   VAL A 122      -2.464   1.679   6.885  1.00  0.00           N  
ATOM    266  CA  VAL A 122      -1.084   2.017   7.127  1.00  0.00           C  
ATOM    267  C   VAL A 122      -0.160   1.008   6.446  1.00  0.00           C  
ATOM    268  O   VAL A 122      -0.358  -0.205   6.555  1.00  0.00           O  
ATOM    269  CB  VAL A 122      -0.794   2.053   8.640  1.00  0.00           C  
ATOM    270  CG1 VAL A 122       0.696   2.164   8.906  1.00  0.00           C  
ATOM    271  CG2 VAL A 122      -1.540   3.201   9.303  1.00  0.00           C  
ATOM    272  H   VAL A 122      -2.780   0.795   7.162  1.00  0.00           H  
ATOM    273  HA  VAL A 122      -0.899   2.999   6.716  1.00  0.00           H  
ATOM    274  HB  VAL A 122      -1.150   1.128   9.069  1.00  0.00           H  
ATOM    275 HG11 VAL A 122       1.074   3.074   8.467  1.00  0.00           H  
ATOM    276 HG12 VAL A 122       1.201   1.317   8.466  1.00  0.00           H  
ATOM    277 HG13 VAL A 122       0.872   2.175   9.970  1.00  0.00           H  
ATOM    278 HG21 VAL A 122      -1.329   3.203  10.362  1.00  0.00           H  
ATOM    279 HG22 VAL A 122      -2.602   3.078   9.148  1.00  0.00           H  
ATOM    280 HG23 VAL A 122      -1.219   4.136   8.870  1.00  0.00           H  
ATOM    281  N   ILE A 123       0.824   1.522   5.723  1.00  0.00           N  
ATOM    282  CA  ILE A 123       1.856   0.696   5.117  1.00  0.00           C  
ATOM    283  C   ILE A 123       3.023   0.582   6.090  1.00  0.00           C  
ATOM    284  O   ILE A 123       3.746   1.553   6.314  1.00  0.00           O  
ATOM    285  CB  ILE A 123       2.336   1.291   3.770  1.00  0.00           C  
ATOM    286  CG1 ILE A 123       1.165   1.363   2.792  1.00  0.00           C  
ATOM    287  CG2 ILE A 123       3.478   0.472   3.172  1.00  0.00           C  
ATOM    288  CD1 ILE A 123       1.521   1.992   1.468  1.00  0.00           C  
ATOM    289  H   ILE A 123       0.867   2.497   5.608  1.00  0.00           H  
ATOM    290  HA  ILE A 123       1.440  -0.284   4.935  1.00  0.00           H  
ATOM    291  HB  ILE A 123       2.701   2.288   3.954  1.00  0.00           H  
ATOM    292 HG12 ILE A 123       0.807   0.363   2.596  1.00  0.00           H  
ATOM    293 HG13 ILE A 123       0.370   1.945   3.234  1.00  0.00           H  
ATOM    294 HG21 ILE A 123       3.757   0.888   2.206  1.00  0.00           H  
ATOM    295 HG22 ILE A 123       3.159  -0.550   3.045  1.00  0.00           H  
ATOM    296 HG23 ILE A 123       4.331   0.504   3.835  1.00  0.00           H  
ATOM    297 HD11 ILE A 123       2.274   1.394   0.975  1.00  0.00           H  
ATOM    298 HD12 ILE A 123       1.906   2.988   1.636  1.00  0.00           H  
ATOM    299 HD13 ILE A 123       0.639   2.046   0.844  1.00  0.00           H  
ATOM    300  N   PRO A 124       3.193  -0.595   6.710  1.00  0.00           N  
ATOM    301  CA  PRO A 124       4.191  -0.799   7.762  1.00  0.00           C  
ATOM    302  C   PRO A 124       5.611  -0.601   7.279  1.00  0.00           C  
ATOM    303  O   PRO A 124       5.953  -0.895   6.132  1.00  0.00           O  
ATOM    304  CB  PRO A 124       3.980  -2.251   8.205  1.00  0.00           C  
ATOM    305  CG  PRO A 124       2.638  -2.635   7.682  1.00  0.00           C  
ATOM    306  CD  PRO A 124       2.432  -1.824   6.437  1.00  0.00           C  
ATOM    307  HA  PRO A 124       4.023  -0.137   8.600  1.00  0.00           H  
ATOM    308  HB2 PRO A 124       4.758  -2.872   7.786  1.00  0.00           H  
ATOM    309  HB3 PRO A 124       4.011  -2.309   9.282  1.00  0.00           H  
ATOM    310  HG2 PRO A 124       2.623  -3.690   7.449  1.00  0.00           H  
ATOM    311  HG3 PRO A 124       1.878  -2.401   8.412  1.00  0.00           H  
ATOM    312  HD2 PRO A 124       2.830  -2.343   5.576  1.00  0.00           H  
ATOM    313  HD3 PRO A 124       1.383  -1.608   6.299  1.00  0.00           H  
ATOM    314  N   ALA A 125       6.429  -0.095   8.180  1.00  0.00           N  
ATOM    315  CA  ALA A 125       7.827   0.141   7.908  1.00  0.00           C  
ATOM    316  C   ALA A 125       8.610  -1.166   7.937  1.00  0.00           C  
ATOM    317  O   ALA A 125       9.290  -1.482   8.916  1.00  0.00           O  
ATOM    318  CB  ALA A 125       8.368   1.127   8.919  1.00  0.00           C  
ATOM    319  H   ALA A 125       6.075   0.130   9.067  1.00  0.00           H  
ATOM    320  HA  ALA A 125       7.910   0.582   6.927  1.00  0.00           H  
ATOM    321  HB1 ALA A 125       9.356   1.442   8.623  1.00  0.00           H  
ATOM    322  HB2 ALA A 125       8.411   0.656   9.889  1.00  0.00           H  
ATOM    323  HB3 ALA A 125       7.710   1.982   8.963  1.00  0.00           H  
ATOM    324  N   HIS A 126       8.499  -1.918   6.855  1.00  0.00           N  
ATOM    325  CA  HIS A 126       9.110  -3.230   6.746  1.00  0.00           C  
ATOM    326  C   HIS A 126       9.058  -3.666   5.286  1.00  0.00           C  
ATOM    327  O   HIS A 126       8.207  -3.192   4.534  1.00  0.00           O  
ATOM    328  CB  HIS A 126       8.357  -4.224   7.639  1.00  0.00           C  
ATOM    329  CG  HIS A 126       9.091  -5.506   7.891  1.00  0.00           C  
ATOM    330  ND1 HIS A 126       8.493  -6.745   7.811  1.00  0.00           N  
ATOM    331  CD2 HIS A 126      10.372  -5.733   8.261  1.00  0.00           C  
ATOM    332  CE1 HIS A 126       9.373  -7.676   8.122  1.00  0.00           C  
ATOM    333  NE2 HIS A 126      10.520  -7.090   8.397  1.00  0.00           N  
ATOM    334  H   HIS A 126       7.980  -1.578   6.092  1.00  0.00           H  
ATOM    335  HA  HIS A 126      10.139  -3.158   7.066  1.00  0.00           H  
ATOM    336  HB2 HIS A 126       8.167  -3.762   8.597  1.00  0.00           H  
ATOM    337  HB3 HIS A 126       7.413  -4.468   7.173  1.00  0.00           H  
ATOM    338  HD1 HIS A 126       7.557  -6.916   7.555  1.00  0.00           H  
ATOM    339  HD2 HIS A 126      11.137  -4.987   8.416  1.00  0.00           H  
ATOM    340  HE1 HIS A 126       9.184  -8.739   8.147  1.00  0.00           H  
ATOM    341  HE2 HIS A 126      11.306  -7.538   8.782  1.00  0.00           H  
ATOM    342  N   ASN A 127       9.992  -4.521   4.879  1.00  0.00           N  
ATOM    343  CA  ASN A 127      10.049  -4.993   3.498  1.00  0.00           C  
ATOM    344  C   ASN A 127       8.725  -5.611   3.059  1.00  0.00           C  
ATOM    345  O   ASN A 127       8.131  -6.423   3.768  1.00  0.00           O  
ATOM    346  CB  ASN A 127      11.224  -5.967   3.280  1.00  0.00           C  
ATOM    347  CG  ASN A 127      11.358  -7.059   4.338  1.00  0.00           C  
ATOM    348  OD1 ASN A 127      12.470  -7.464   4.671  1.00  0.00           O  
ATOM    349  ND2 ASN A 127      10.251  -7.563   4.854  1.00  0.00           N  
ATOM    350  H   ASN A 127      10.679  -4.818   5.515  1.00  0.00           H  
ATOM    351  HA  ASN A 127      10.220  -4.123   2.882  1.00  0.00           H  
ATOM    352  HB2 ASN A 127      11.098  -6.450   2.323  1.00  0.00           H  
ATOM    353  HB3 ASN A 127      12.143  -5.399   3.264  1.00  0.00           H  
ATOM    354 HD21 ASN A 127       9.385  -7.215   4.534  1.00  0.00           H  
ATOM    355 HD22 ASN A 127      10.334  -8.275   5.523  1.00  0.00           H  
ATOM    356  N   THR A 128       8.269  -5.201   1.891  1.00  0.00           N  
ATOM    357  CA  THR A 128       6.976  -5.618   1.372  1.00  0.00           C  
ATOM    358  C   THR A 128       7.085  -6.919   0.586  1.00  0.00           C  
ATOM    359  O   THR A 128       6.080  -7.482   0.148  1.00  0.00           O  
ATOM    360  CB  THR A 128       6.399  -4.519   0.473  1.00  0.00           C  
ATOM    361  OG1 THR A 128       7.387  -4.114  -0.486  1.00  0.00           O  
ATOM    362  CG2 THR A 128       5.977  -3.322   1.308  1.00  0.00           C  
ATOM    363  H   THR A 128       8.817  -4.588   1.354  1.00  0.00           H  
ATOM    364  HA  THR A 128       6.301  -5.757   2.203  1.00  0.00           H  
ATOM    365  HB  THR A 128       5.534  -4.908  -0.045  1.00  0.00           H  
ATOM    366  HG1 THR A 128       7.469  -3.155  -0.475  1.00  0.00           H  
ATOM    367 HG21 THR A 128       5.530  -2.577   0.670  1.00  0.00           H  
ATOM    368 HG22 THR A 128       6.843  -2.903   1.797  1.00  0.00           H  
ATOM    369 HG23 THR A 128       5.261  -3.638   2.051  1.00  0.00           H  
ATOM    370  N   GLY A 129       8.315  -7.397   0.417  1.00  0.00           N  
ATOM    371  CA  GLY A 129       8.554  -8.572  -0.396  1.00  0.00           C  
ATOM    372  C   GLY A 129       8.588  -8.222  -1.867  1.00  0.00           C  
ATOM    373  O   GLY A 129       8.708  -9.093  -2.729  1.00  0.00           O  
ATOM    374  H   GLY A 129       9.067  -6.947   0.852  1.00  0.00           H  
ATOM    375  HA2 GLY A 129       9.499  -9.012  -0.115  1.00  0.00           H  
ATOM    376  HA3 GLY A 129       7.765  -9.289  -0.223  1.00  0.00           H  
ATOM    377  N   LEU A 130       8.491  -6.933  -2.141  1.00  0.00           N  
ATOM    378  CA  LEU A 130       8.456  -6.430  -3.499  1.00  0.00           C  
ATOM    379  C   LEU A 130       9.849  -6.030  -3.956  1.00  0.00           C  
ATOM    380  O   LEU A 130      10.701  -5.660  -3.142  1.00  0.00           O  
ATOM    381  CB  LEU A 130       7.525  -5.224  -3.578  1.00  0.00           C  
ATOM    382  CG  LEU A 130       6.072  -5.495  -3.176  1.00  0.00           C  
ATOM    383  CD1 LEU A 130       5.270  -4.205  -3.186  1.00  0.00           C  
ATOM    384  CD2 LEU A 130       5.436  -6.520  -4.104  1.00  0.00           C  
ATOM    385  H   LEU A 130       8.440  -6.294  -1.400  1.00  0.00           H  
ATOM    386  HA  LEU A 130       8.081  -7.211  -4.140  1.00  0.00           H  
ATOM    387  HB2 LEU A 130       7.919  -4.451  -2.932  1.00  0.00           H  
ATOM    388  HB3 LEU A 130       7.534  -4.860  -4.591  1.00  0.00           H  
ATOM    389  HG  LEU A 130       6.052  -5.893  -2.174  1.00  0.00           H  
ATOM    390 HD11 LEU A 130       5.264  -3.791  -4.184  1.00  0.00           H  
ATOM    391 HD12 LEU A 130       5.721  -3.497  -2.507  1.00  0.00           H  
ATOM    392 HD13 LEU A 130       4.257  -4.408  -2.873  1.00  0.00           H  
ATOM    393 HD21 LEU A 130       5.991  -7.445  -4.052  1.00  0.00           H  
ATOM    394 HD22 LEU A 130       5.451  -6.147  -5.117  1.00  0.00           H  
ATOM    395 HD23 LEU A 130       4.415  -6.696  -3.800  1.00  0.00           H  
ATOM    396  N   GLY A 131      10.069  -6.105  -5.261  1.00  0.00           N  
ATOM    397  CA  GLY A 131      11.341  -5.717  -5.823  1.00  0.00           C  
ATOM    398  C   GLY A 131      11.552  -4.220  -5.757  1.00  0.00           C  
ATOM    399  O   GLY A 131      10.588  -3.465  -5.601  1.00  0.00           O  
ATOM    400  H   GLY A 131       9.353  -6.422  -5.850  1.00  0.00           H  
ATOM    401  HA2 GLY A 131      12.131  -6.209  -5.275  1.00  0.00           H  
ATOM    402  HA3 GLY A 131      11.381  -6.031  -6.854  1.00  0.00           H  
ATOM    403  N   PRO A 132      12.802  -3.757  -5.907  1.00  0.00           N  
ATOM    404  CA  PRO A 132      13.154  -2.341  -5.753  1.00  0.00           C  
ATOM    405  C   PRO A 132      12.374  -1.440  -6.705  1.00  0.00           C  
ATOM    406  O   PRO A 132      12.098  -0.289  -6.393  1.00  0.00           O  
ATOM    407  CB  PRO A 132      14.650  -2.293  -6.082  1.00  0.00           C  
ATOM    408  CG  PRO A 132      15.135  -3.694  -5.939  1.00  0.00           C  
ATOM    409  CD  PRO A 132      13.967  -4.581  -6.256  1.00  0.00           C  
ATOM    410  HA  PRO A 132      12.995  -2.007  -4.738  1.00  0.00           H  
ATOM    411  HB2 PRO A 132      14.785  -1.931  -7.089  1.00  0.00           H  
ATOM    412  HB3 PRO A 132      15.153  -1.636  -5.389  1.00  0.00           H  
ATOM    413  HG2 PRO A 132      15.940  -3.874  -6.635  1.00  0.00           H  
ATOM    414  HG3 PRO A 132      15.470  -3.864  -4.927  1.00  0.00           H  
ATOM    415  HD2 PRO A 132      13.958  -4.833  -7.305  1.00  0.00           H  
ATOM    416  HD3 PRO A 132      14.000  -5.476  -5.652  1.00  0.00           H  
ATOM    417  N   GLU A 133      12.004  -1.988  -7.856  1.00  0.00           N  
ATOM    418  CA  GLU A 133      11.251  -1.253  -8.871  1.00  0.00           C  
ATOM    419  C   GLU A 133       9.954  -0.662  -8.314  1.00  0.00           C  
ATOM    420  O   GLU A 133       9.511   0.404  -8.747  1.00  0.00           O  
ATOM    421  CB  GLU A 133      10.920  -2.178 -10.035  1.00  0.00           C  
ATOM    422  CG  GLU A 133      10.205  -3.448  -9.603  1.00  0.00           C  
ATOM    423  CD  GLU A 133       9.810  -4.331 -10.763  1.00  0.00           C  
ATOM    424  OE1 GLU A 133      10.677  -5.052 -11.294  1.00  0.00           O  
ATOM    425  OE2 GLU A 133       8.620  -4.330 -11.130  1.00  0.00           O  
ATOM    426  H   GLU A 133      12.252  -2.920  -8.036  1.00  0.00           H  
ATOM    427  HA  GLU A 133      11.876  -0.448  -9.230  1.00  0.00           H  
ATOM    428  HB2 GLU A 133      10.284  -1.648 -10.728  1.00  0.00           H  
ATOM    429  HB3 GLU A 133      11.835  -2.454 -10.535  1.00  0.00           H  
ATOM    430  HG2 GLU A 133      10.858  -4.009  -8.954  1.00  0.00           H  
ATOM    431  HG3 GLU A 133       9.312  -3.173  -9.060  1.00  0.00           H  
ATOM    432  N   LYS A 134       9.362  -1.345  -7.337  1.00  0.00           N  
ATOM    433  CA  LYS A 134       8.066  -0.946  -6.799  1.00  0.00           C  
ATOM    434  C   LYS A 134       8.179   0.342  -5.998  1.00  0.00           C  
ATOM    435  O   LYS A 134       7.173   0.979  -5.651  1.00  0.00           O  
ATOM    436  CB  LYS A 134       7.480  -2.058  -5.929  1.00  0.00           C  
ATOM    437  CG  LYS A 134       7.255  -3.360  -6.678  1.00  0.00           C  
ATOM    438  CD  LYS A 134       6.434  -3.139  -7.937  1.00  0.00           C  
ATOM    439  CE  LYS A 134       5.965  -4.451  -8.540  1.00  0.00           C  
ATOM    440  NZ  LYS A 134       7.084  -5.260  -9.094  1.00  0.00           N  
ATOM    441  H   LYS A 134       9.814  -2.133  -6.963  1.00  0.00           H  
ATOM    442  HA  LYS A 134       7.407  -0.775  -7.633  1.00  0.00           H  
ATOM    443  HB2 LYS A 134       8.155  -2.252  -5.109  1.00  0.00           H  
ATOM    444  HB3 LYS A 134       6.530  -1.729  -5.533  1.00  0.00           H  
ATOM    445  HG2 LYS A 134       8.213  -3.778  -6.949  1.00  0.00           H  
ATOM    446  HG3 LYS A 134       6.728  -4.046  -6.034  1.00  0.00           H  
ATOM    447  HD2 LYS A 134       5.571  -2.539  -7.690  1.00  0.00           H  
ATOM    448  HD3 LYS A 134       7.040  -2.617  -8.662  1.00  0.00           H  
ATOM    449  HE2 LYS A 134       5.471  -5.022  -7.770  1.00  0.00           H  
ATOM    450  HE3 LYS A 134       5.262  -4.235  -9.328  1.00  0.00           H  
ATOM    451  HZ1 LYS A 134       7.591  -4.721  -9.831  1.00  0.00           H  
ATOM    452  HZ2 LYS A 134       6.714  -6.135  -9.519  1.00  0.00           H  
ATOM    453  HZ3 LYS A 134       7.754  -5.514  -8.341  1.00  0.00           H  
ATOM    454  N   THR A 135       9.412   0.749  -5.744  1.00  0.00           N  
ATOM    455  CA  THR A 135       9.663   1.956  -4.981  1.00  0.00           C  
ATOM    456  C   THR A 135       9.216   3.174  -5.780  1.00  0.00           C  
ATOM    457  O   THR A 135       9.055   4.259  -5.232  1.00  0.00           O  
ATOM    458  CB  THR A 135      11.145   2.073  -4.573  1.00  0.00           C  
ATOM    459  OG1 THR A 135      11.278   2.938  -3.441  1.00  0.00           O  
ATOM    460  CG2 THR A 135      12.005   2.604  -5.713  1.00  0.00           C  
ATOM    461  H   THR A 135      10.172   0.227  -6.097  1.00  0.00           H  
ATOM    462  HA  THR A 135       9.072   1.904  -4.081  1.00  0.00           H  
ATOM    463  HB  THR A 135      11.491   1.087  -4.303  1.00  0.00           H  
ATOM    464  HG1 THR A 135      10.839   3.776  -3.621  1.00  0.00           H  
ATOM    465 HG21 THR A 135      13.032   2.673  -5.387  1.00  0.00           H  
ATOM    466 HG22 THR A 135      11.652   3.582  -6.005  1.00  0.00           H  
ATOM    467 HG23 THR A 135      11.939   1.931  -6.555  1.00  0.00           H  
ATOM    468  N   SER A 136       8.992   2.971  -7.076  1.00  0.00           N  
ATOM    469  CA  SER A 136       8.419   3.998  -7.924  1.00  0.00           C  
ATOM    470  C   SER A 136       6.996   4.303  -7.464  1.00  0.00           C  
ATOM    471  O   SER A 136       6.594   5.461  -7.378  1.00  0.00           O  
ATOM    472  CB  SER A 136       8.419   3.532  -9.382  1.00  0.00           C  
ATOM    473  OG  SER A 136       8.039   4.576 -10.263  1.00  0.00           O  
ATOM    474  H   SER A 136       9.225   2.102  -7.470  1.00  0.00           H  
ATOM    475  HA  SER A 136       9.022   4.888  -7.831  1.00  0.00           H  
ATOM    476  HB2 SER A 136       9.411   3.198  -9.649  1.00  0.00           H  
ATOM    477  HB3 SER A 136       7.722   2.713  -9.494  1.00  0.00           H  
ATOM    478  HG  SER A 136       8.825   5.087 -10.505  1.00  0.00           H  
ATOM    479  N   PHE A 137       6.251   3.248  -7.138  1.00  0.00           N  
ATOM    480  CA  PHE A 137       4.884   3.392  -6.651  1.00  0.00           C  
ATOM    481  C   PHE A 137       4.894   3.936  -5.230  1.00  0.00           C  
ATOM    482  O   PHE A 137       4.107   4.826  -4.886  1.00  0.00           O  
ATOM    483  CB  PHE A 137       4.148   2.050  -6.686  1.00  0.00           C  
ATOM    484  CG  PHE A 137       3.938   1.503  -8.070  1.00  0.00           C  
ATOM    485  CD1 PHE A 137       2.756   1.745  -8.753  1.00  0.00           C  
ATOM    486  CD2 PHE A 137       4.919   0.745  -8.686  1.00  0.00           C  
ATOM    487  CE1 PHE A 137       2.559   1.241 -10.023  1.00  0.00           C  
ATOM    488  CE2 PHE A 137       4.727   0.239  -9.956  1.00  0.00           C  
ATOM    489  CZ  PHE A 137       3.545   0.486 -10.626  1.00  0.00           C  
ATOM    490  H   PHE A 137       6.635   2.351  -7.218  1.00  0.00           H  
ATOM    491  HA  PHE A 137       4.373   4.094  -7.292  1.00  0.00           H  
ATOM    492  HB2 PHE A 137       4.716   1.323  -6.126  1.00  0.00           H  
ATOM    493  HB3 PHE A 137       3.177   2.171  -6.226  1.00  0.00           H  
ATOM    494  HD1 PHE A 137       1.983   2.334  -8.281  1.00  0.00           H  
ATOM    495  HD2 PHE A 137       5.843   0.549  -8.163  1.00  0.00           H  
ATOM    496  HE1 PHE A 137       1.634   1.437 -10.545  1.00  0.00           H  
ATOM    497  HE2 PHE A 137       5.500  -0.352 -10.425  1.00  0.00           H  
ATOM    498  HZ  PHE A 137       3.393   0.091 -11.620  1.00  0.00           H  
ATOM    499  N   PHE A 138       5.807   3.415  -4.411  1.00  0.00           N  
ATOM    500  CA  PHE A 138       5.931   3.895  -3.039  1.00  0.00           C  
ATOM    501  C   PHE A 138       6.255   5.389  -3.043  1.00  0.00           C  
ATOM    502  O   PHE A 138       5.623   6.177  -2.346  1.00  0.00           O  
ATOM    503  CB  PHE A 138       7.001   3.115  -2.269  1.00  0.00           C  
ATOM    504  CG  PHE A 138       6.616   1.692  -1.960  1.00  0.00           C  
ATOM    505  CD1 PHE A 138       5.799   1.395  -0.875  1.00  0.00           C  
ATOM    506  CD2 PHE A 138       7.066   0.650  -2.754  1.00  0.00           C  
ATOM    507  CE1 PHE A 138       5.443   0.093  -0.600  1.00  0.00           C  
ATOM    508  CE2 PHE A 138       6.711  -0.654  -2.479  1.00  0.00           C  
ATOM    509  CZ  PHE A 138       5.898  -0.932  -1.402  1.00  0.00           C  
ATOM    510  H   PHE A 138       6.410   2.708  -4.741  1.00  0.00           H  
ATOM    511  HA  PHE A 138       4.976   3.746  -2.554  1.00  0.00           H  
ATOM    512  HB2 PHE A 138       7.908   3.094  -2.852  1.00  0.00           H  
ATOM    513  HB3 PHE A 138       7.194   3.617  -1.332  1.00  0.00           H  
ATOM    514  HD1 PHE A 138       5.440   2.191  -0.239  1.00  0.00           H  
ATOM    515  HD2 PHE A 138       7.710   0.862  -3.598  1.00  0.00           H  
ATOM    516  HE1 PHE A 138       4.807  -0.123   0.244  1.00  0.00           H  
ATOM    517  HE2 PHE A 138       7.067  -1.456  -3.107  1.00  0.00           H  
ATOM    518  HZ  PHE A 138       5.618  -1.951  -1.187  1.00  0.00           H  
ATOM    519  N   GLN A 139       7.219   5.777  -3.869  1.00  0.00           N  
ATOM    520  CA  GLN A 139       7.582   7.182  -4.021  1.00  0.00           C  
ATOM    521  C   GLN A 139       6.437   7.983  -4.631  1.00  0.00           C  
ATOM    522  O   GLN A 139       6.264   9.162  -4.325  1.00  0.00           O  
ATOM    523  CB  GLN A 139       8.820   7.323  -4.903  1.00  0.00           C  
ATOM    524  CG  GLN A 139      10.133   7.083  -4.180  1.00  0.00           C  
ATOM    525  CD  GLN A 139      11.334   7.310  -5.079  1.00  0.00           C  
ATOM    526  OE1 GLN A 139      11.274   7.083  -6.289  1.00  0.00           O  
ATOM    527  NE2 GLN A 139      12.426   7.776  -4.499  1.00  0.00           N  
ATOM    528  H   GLN A 139       7.705   5.100  -4.391  1.00  0.00           H  
ATOM    529  HA  GLN A 139       7.800   7.573  -3.038  1.00  0.00           H  
ATOM    530  HB2 GLN A 139       8.746   6.605  -5.709  1.00  0.00           H  
ATOM    531  HB3 GLN A 139       8.838   8.320  -5.321  1.00  0.00           H  
ATOM    532  HG2 GLN A 139      10.197   7.760  -3.340  1.00  0.00           H  
ATOM    533  HG3 GLN A 139      10.154   6.063  -3.824  1.00  0.00           H  
ATOM    534 HE21 GLN A 139      12.400   7.948  -3.535  1.00  0.00           H  
ATOM    535 HE22 GLN A 139      13.216   7.935  -5.058  1.00  0.00           H  
ATOM    536  N   ALA A 140       5.666   7.338  -5.499  1.00  0.00           N  
ATOM    537  CA  ALA A 140       4.534   7.986  -6.154  1.00  0.00           C  
ATOM    538  C   ALA A 140       3.496   8.410  -5.130  1.00  0.00           C  
ATOM    539  O   ALA A 140       2.859   9.454  -5.271  1.00  0.00           O  
ATOM    540  CB  ALA A 140       3.908   7.066  -7.193  1.00  0.00           C  
ATOM    541  H   ALA A 140       5.868   6.402  -5.710  1.00  0.00           H  
ATOM    542  HA  ALA A 140       4.903   8.865  -6.661  1.00  0.00           H  
ATOM    543  HB1 ALA A 140       3.125   7.595  -7.718  1.00  0.00           H  
ATOM    544  HB2 ALA A 140       3.491   6.199  -6.703  1.00  0.00           H  
ATOM    545  HB3 ALA A 140       4.663   6.752  -7.897  1.00  0.00           H  
ATOM    546  N   LEU A 141       3.327   7.596  -4.096  1.00  0.00           N  
ATOM    547  CA  LEU A 141       2.427   7.948  -3.007  1.00  0.00           C  
ATOM    548  C   LEU A 141       3.173   8.655  -1.876  1.00  0.00           C  
ATOM    549  O   LEU A 141       2.708   8.679  -0.734  1.00  0.00           O  
ATOM    550  CB  LEU A 141       1.688   6.713  -2.477  1.00  0.00           C  
ATOM    551  CG  LEU A 141       0.480   6.269  -3.308  1.00  0.00           C  
ATOM    552  CD1 LEU A 141      -0.483   7.428  -3.501  1.00  0.00           C  
ATOM    553  CD2 LEU A 141       0.911   5.709  -4.651  1.00  0.00           C  
ATOM    554  H   LEU A 141       3.802   6.731  -4.076  1.00  0.00           H  
ATOM    555  HA  LEU A 141       1.699   8.634  -3.409  1.00  0.00           H  
ATOM    556  HB2 LEU A 141       2.387   5.892  -2.430  1.00  0.00           H  
ATOM    557  HB3 LEU A 141       1.343   6.926  -1.476  1.00  0.00           H  
ATOM    558  HG  LEU A 141      -0.044   5.489  -2.774  1.00  0.00           H  
ATOM    559 HD11 LEU A 141      -0.022   8.183  -4.118  1.00  0.00           H  
ATOM    560 HD12 LEU A 141      -0.730   7.851  -2.539  1.00  0.00           H  
ATOM    561 HD13 LEU A 141      -1.382   7.071  -3.979  1.00  0.00           H  
ATOM    562 HD21 LEU A 141       0.037   5.424  -5.217  1.00  0.00           H  
ATOM    563 HD22 LEU A 141       1.539   4.844  -4.497  1.00  0.00           H  
ATOM    564 HD23 LEU A 141       1.462   6.465  -5.193  1.00  0.00           H  
ATOM    565  N   SER A 142       4.329   9.232  -2.215  1.00  0.00           N  
ATOM    566  CA  SER A 142       5.121  10.034  -1.285  1.00  0.00           C  
ATOM    567  C   SER A 142       5.546   9.218  -0.064  1.00  0.00           C  
ATOM    568  O   SER A 142       5.360   9.640   1.079  1.00  0.00           O  
ATOM    569  CB  SER A 142       4.330  11.279  -0.856  1.00  0.00           C  
ATOM    570  OG  SER A 142       5.105  12.138  -0.033  1.00  0.00           O  
ATOM    571  H   SER A 142       4.661   9.112  -3.130  1.00  0.00           H  
ATOM    572  HA  SER A 142       6.010  10.354  -1.807  1.00  0.00           H  
ATOM    573  HB2 SER A 142       4.025  11.826  -1.735  1.00  0.00           H  
ATOM    574  HB3 SER A 142       3.452  10.970  -0.305  1.00  0.00           H  
ATOM    575  HG  SER A 142       5.528  11.613   0.663  1.00  0.00           H  
ATOM    576  N   ILE A 143       6.120   8.052  -0.305  1.00  0.00           N  
ATOM    577  CA  ILE A 143       6.557   7.190   0.781  1.00  0.00           C  
ATOM    578  C   ILE A 143       8.076   7.205   0.933  1.00  0.00           C  
ATOM    579  O   ILE A 143       8.805   7.114  -0.057  1.00  0.00           O  
ATOM    580  CB  ILE A 143       6.068   5.752   0.563  1.00  0.00           C  
ATOM    581  CG1 ILE A 143       4.542   5.753   0.573  1.00  0.00           C  
ATOM    582  CG2 ILE A 143       6.630   4.810   1.622  1.00  0.00           C  
ATOM    583  CD1 ILE A 143       3.938   4.379   0.571  1.00  0.00           C  
ATOM    584  H   ILE A 143       6.238   7.751  -1.238  1.00  0.00           H  
ATOM    585  HA  ILE A 143       6.106   7.553   1.689  1.00  0.00           H  
ATOM    586  HB  ILE A 143       6.413   5.419  -0.404  1.00  0.00           H  
ATOM    587 HG12 ILE A 143       4.196   6.266   1.456  1.00  0.00           H  
ATOM    588 HG13 ILE A 143       4.188   6.274  -0.305  1.00  0.00           H  
ATOM    589 HG21 ILE A 143       7.706   4.779   1.540  1.00  0.00           H  
ATOM    590 HG22 ILE A 143       6.228   3.820   1.474  1.00  0.00           H  
ATOM    591 HG23 ILE A 143       6.356   5.168   2.603  1.00  0.00           H  
ATOM    592 HD11 ILE A 143       4.193   3.875  -0.346  1.00  0.00           H  
ATOM    593 HD12 ILE A 143       2.865   4.461   0.657  1.00  0.00           H  
ATOM    594 HD13 ILE A 143       4.328   3.823   1.410  1.00  0.00           H  
ATOM    595  N   PRO A 144       8.572   7.357   2.174  1.00  0.00           N  
ATOM    596  CA  PRO A 144      10.001   7.262   2.475  1.00  0.00           C  
ATOM    597  C   PRO A 144      10.474   5.815   2.392  1.00  0.00           C  
ATOM    598  O   PRO A 144      10.111   4.978   3.224  1.00  0.00           O  
ATOM    599  CB  PRO A 144      10.120   7.784   3.914  1.00  0.00           C  
ATOM    600  CG  PRO A 144       8.778   8.344   4.260  1.00  0.00           C  
ATOM    601  CD  PRO A 144       7.788   7.635   3.384  1.00  0.00           C  
ATOM    602  HA  PRO A 144      10.590   7.875   1.809  1.00  0.00           H  
ATOM    603  HB2 PRO A 144      10.386   6.966   4.569  1.00  0.00           H  
ATOM    604  HB3 PRO A 144      10.886   8.544   3.957  1.00  0.00           H  
ATOM    605  HG2 PRO A 144       8.560   8.156   5.301  1.00  0.00           H  
ATOM    606  HG3 PRO A 144       8.762   9.404   4.059  1.00  0.00           H  
ATOM    607  HD2 PRO A 144       7.457   6.717   3.850  1.00  0.00           H  
ATOM    608  HD3 PRO A 144       6.950   8.277   3.166  1.00  0.00           H  
ATOM    609  N   THR A 145      11.281   5.523   1.387  1.00  0.00           N  
ATOM    610  CA  THR A 145      11.643   4.151   1.086  1.00  0.00           C  
ATOM    611  C   THR A 145      13.149   3.956   1.016  1.00  0.00           C  
ATOM    612  O   THR A 145      13.898   4.903   0.769  1.00  0.00           O  
ATOM    613  CB  THR A 145      11.021   3.719  -0.249  1.00  0.00           C  
ATOM    614  OG1 THR A 145      11.248   4.733  -1.241  1.00  0.00           O  
ATOM    615  CG2 THR A 145       9.531   3.486  -0.100  1.00  0.00           C  
ATOM    616  H   THR A 145      11.654   6.246   0.840  1.00  0.00           H  
ATOM    617  HA  THR A 145      11.243   3.519   1.865  1.00  0.00           H  
ATOM    618  HB  THR A 145      11.487   2.798  -0.569  1.00  0.00           H  
ATOM    619  HG1 THR A 145      10.964   5.586  -0.895  1.00  0.00           H  
ATOM    620 HG21 THR A 145       9.044   4.422   0.127  1.00  0.00           H  
ATOM    621 HG22 THR A 145       9.355   2.784   0.702  1.00  0.00           H  
ATOM    622 HG23 THR A 145       9.136   3.088  -1.021  1.00  0.00           H  
ATOM    623  N   LYS A 146      13.581   2.726   1.241  1.00  0.00           N  
ATOM    624  CA  LYS A 146      14.975   2.360   1.080  1.00  0.00           C  
ATOM    625  C   LYS A 146      15.076   0.928   0.573  1.00  0.00           C  
ATOM    626  O   LYS A 146      14.130   0.146   0.703  1.00  0.00           O  
ATOM    627  CB  LYS A 146      15.739   2.498   2.401  1.00  0.00           C  
ATOM    628  CG  LYS A 146      15.270   1.547   3.491  1.00  0.00           C  
ATOM    629  CD  LYS A 146      16.341   1.349   4.554  1.00  0.00           C  
ATOM    630  CE  LYS A 146      16.788   2.668   5.160  1.00  0.00           C  
ATOM    631  NZ  LYS A 146      17.870   2.477   6.158  1.00  0.00           N  
ATOM    632  H   LYS A 146      12.941   2.034   1.526  1.00  0.00           H  
ATOM    633  HA  LYS A 146      15.411   3.023   0.347  1.00  0.00           H  
ATOM    634  HB2 LYS A 146      16.787   2.310   2.219  1.00  0.00           H  
ATOM    635  HB3 LYS A 146      15.621   3.511   2.764  1.00  0.00           H  
ATOM    636  HG2 LYS A 146      14.385   1.958   3.956  1.00  0.00           H  
ATOM    637  HG3 LYS A 146      15.034   0.592   3.045  1.00  0.00           H  
ATOM    638  HD2 LYS A 146      15.945   0.723   5.338  1.00  0.00           H  
ATOM    639  HD3 LYS A 146      17.194   0.865   4.102  1.00  0.00           H  
ATOM    640  HE2 LYS A 146      17.149   3.311   4.371  1.00  0.00           H  
ATOM    641  HE3 LYS A 146      15.941   3.133   5.645  1.00  0.00           H  
ATOM    642  HZ1 LYS A 146      18.158   3.395   6.554  1.00  0.00           H  
ATOM    643  HZ2 LYS A 146      18.696   2.030   5.711  1.00  0.00           H  
ATOM    644  HZ3 LYS A 146      17.541   1.867   6.932  1.00  0.00           H  
ATOM    645  N   ILE A 147      16.209   0.591  -0.017  1.00  0.00           N  
ATOM    646  CA  ILE A 147      16.459  -0.772  -0.450  1.00  0.00           C  
ATOM    647  C   ILE A 147      17.349  -1.460   0.573  1.00  0.00           C  
ATOM    648  O   ILE A 147      18.553  -1.211   0.633  1.00  0.00           O  
ATOM    649  CB  ILE A 147      17.123  -0.827  -1.845  1.00  0.00           C  
ATOM    650  CG1 ILE A 147      16.304  -0.023  -2.861  1.00  0.00           C  
ATOM    651  CG2 ILE A 147      17.271  -2.270  -2.307  1.00  0.00           C  
ATOM    652  CD1 ILE A 147      14.867  -0.483  -2.994  1.00  0.00           C  
ATOM    653  H   ILE A 147      16.899   1.274  -0.158  1.00  0.00           H  
ATOM    654  HA  ILE A 147      15.511  -1.289  -0.497  1.00  0.00           H  
ATOM    655  HB  ILE A 147      18.111  -0.396  -1.765  1.00  0.00           H  
ATOM    656 HG12 ILE A 147      16.292   1.013  -2.563  1.00  0.00           H  
ATOM    657 HG13 ILE A 147      16.770  -0.107  -3.834  1.00  0.00           H  
ATOM    658 HG21 ILE A 147      17.777  -2.292  -3.260  1.00  0.00           H  
ATOM    659 HG22 ILE A 147      16.293  -2.717  -2.408  1.00  0.00           H  
ATOM    660 HG23 ILE A 147      17.846  -2.824  -1.580  1.00  0.00           H  
ATOM    661 HD11 ILE A 147      14.847  -1.532  -3.253  1.00  0.00           H  
ATOM    662 HD12 ILE A 147      14.376   0.088  -3.767  1.00  0.00           H  
ATOM    663 HD13 ILE A 147      14.353  -0.334  -2.055  1.00  0.00           H  
ATOM    664  N   SER A 148      16.743  -2.298   1.393  1.00  0.00           N  
ATOM    665  CA  SER A 148      17.444  -2.915   2.505  1.00  0.00           C  
ATOM    666  C   SER A 148      18.272  -4.118   2.053  1.00  0.00           C  
ATOM    667  O   SER A 148      19.424  -4.275   2.462  1.00  0.00           O  
ATOM    668  CB  SER A 148      16.435  -3.332   3.573  1.00  0.00           C  
ATOM    669  OG  SER A 148      15.600  -2.240   3.918  1.00  0.00           O  
ATOM    670  H   SER A 148      15.793  -2.498   1.258  1.00  0.00           H  
ATOM    671  HA  SER A 148      18.109  -2.177   2.925  1.00  0.00           H  
ATOM    672  HB2 SER A 148      15.821  -4.136   3.193  1.00  0.00           H  
ATOM    673  HB3 SER A 148      16.959  -3.663   4.455  1.00  0.00           H  
ATOM    674  HG  SER A 148      15.093  -2.456   4.718  1.00  0.00           H  
ATOM    675  N   LYS A 149      17.689  -4.961   1.207  1.00  0.00           N  
ATOM    676  CA  LYS A 149      18.364  -6.177   0.767  1.00  0.00           C  
ATOM    677  C   LYS A 149      17.819  -6.663  -0.573  1.00  0.00           C  
ATOM    678  O   LYS A 149      17.293  -7.771  -0.682  1.00  0.00           O  
ATOM    679  CB  LYS A 149      18.233  -7.268   1.836  1.00  0.00           C  
ATOM    680  CG  LYS A 149      16.813  -7.460   2.341  1.00  0.00           C  
ATOM    681  CD  LYS A 149      16.749  -8.523   3.427  1.00  0.00           C  
ATOM    682  CE  LYS A 149      15.351  -8.652   4.013  1.00  0.00           C  
ATOM    683  NZ  LYS A 149      14.360  -9.131   3.012  1.00  0.00           N  
ATOM    684  H   LYS A 149      16.792  -4.760   0.871  1.00  0.00           H  
ATOM    685  HA  LYS A 149      19.406  -5.942   0.646  1.00  0.00           H  
ATOM    686  HB2 LYS A 149      18.574  -8.204   1.421  1.00  0.00           H  
ATOM    687  HB3 LYS A 149      18.859  -7.008   2.676  1.00  0.00           H  
ATOM    688  HG2 LYS A 149      16.460  -6.524   2.744  1.00  0.00           H  
ATOM    689  HG3 LYS A 149      16.187  -7.758   1.516  1.00  0.00           H  
ATOM    690  HD2 LYS A 149      17.037  -9.472   3.002  1.00  0.00           H  
ATOM    691  HD3 LYS A 149      17.437  -8.257   4.214  1.00  0.00           H  
ATOM    692  HE2 LYS A 149      15.383  -9.352   4.835  1.00  0.00           H  
ATOM    693  HE3 LYS A 149      15.040  -7.685   4.380  1.00  0.00           H  
ATOM    694  HZ1 LYS A 149      13.407  -9.153   3.433  1.00  0.00           H  
ATOM    695  HZ2 LYS A 149      14.603 -10.090   2.695  1.00  0.00           H  
ATOM    696  HZ3 LYS A 149      14.346  -8.501   2.187  1.00  0.00           H  
ATOM    697  N   GLY A 150      17.938  -5.818  -1.591  1.00  0.00           N  
ATOM    698  CA  GLY A 150      17.452  -6.162  -2.919  1.00  0.00           C  
ATOM    699  C   GLY A 150      15.943  -6.084  -3.021  1.00  0.00           C  
ATOM    700  O   GLY A 150      15.373  -6.290  -4.090  1.00  0.00           O  
ATOM    701  H   GLY A 150      18.377  -4.951  -1.443  1.00  0.00           H  
ATOM    702  HA2 GLY A 150      17.880  -5.474  -3.636  1.00  0.00           H  
ATOM    703  HA3 GLY A 150      17.769  -7.164  -3.162  1.00  0.00           H  
ATOM    704  N   THR A 151      15.303  -5.800  -1.905  1.00  0.00           N  
ATOM    705  CA  THR A 151      13.873  -5.587  -1.864  1.00  0.00           C  
ATOM    706  C   THR A 151      13.581  -4.226  -1.260  1.00  0.00           C  
ATOM    707  O   THR A 151      14.394  -3.685  -0.502  1.00  0.00           O  
ATOM    708  CB  THR A 151      13.172  -6.685  -1.045  1.00  0.00           C  
ATOM    709  OG1 THR A 151      13.955  -7.006   0.110  1.00  0.00           O  
ATOM    710  CG2 THR A 151      12.958  -7.935  -1.885  1.00  0.00           C  
ATOM    711  H   THR A 151      15.811  -5.736  -1.074  1.00  0.00           H  
ATOM    712  HA  THR A 151      13.497  -5.616  -2.876  1.00  0.00           H  
ATOM    713  HB  THR A 151      12.209  -6.314  -0.726  1.00  0.00           H  
ATOM    714  HG1 THR A 151      14.280  -7.907   0.024  1.00  0.00           H  
ATOM    715 HG21 THR A 151      13.913  -8.312  -2.219  1.00  0.00           H  
ATOM    716 HG22 THR A 151      12.345  -7.692  -2.741  1.00  0.00           H  
ATOM    717 HG23 THR A 151      12.463  -8.687  -1.288  1.00  0.00           H  
ATOM    718  N   ILE A 152      12.435  -3.668  -1.604  1.00  0.00           N  
ATOM    719  CA  ILE A 152      12.077  -2.341  -1.150  1.00  0.00           C  
ATOM    720  C   ILE A 152      11.419  -2.408   0.227  1.00  0.00           C  
ATOM    721  O   ILE A 152      10.495  -3.196   0.461  1.00  0.00           O  
ATOM    722  CB  ILE A 152      11.175  -1.620  -2.195  1.00  0.00           C  
ATOM    723  CG1 ILE A 152      10.871  -0.170  -1.781  1.00  0.00           C  
ATOM    724  CG2 ILE A 152       9.890  -2.391  -2.460  1.00  0.00           C  
ATOM    725  CD1 ILE A 152       9.779  -0.011  -0.741  1.00  0.00           C  
ATOM    726  H   ILE A 152      11.807  -4.170  -2.167  1.00  0.00           H  
ATOM    727  HA  ILE A 152      12.994  -1.775  -1.058  1.00  0.00           H  
ATOM    728  HB  ILE A 152      11.721  -1.597  -3.126  1.00  0.00           H  
ATOM    729 HG12 ILE A 152      11.769   0.269  -1.379  1.00  0.00           H  
ATOM    730 HG13 ILE A 152      10.573   0.385  -2.658  1.00  0.00           H  
ATOM    731 HG21 ILE A 152       9.311  -2.456  -1.551  1.00  0.00           H  
ATOM    732 HG22 ILE A 152      10.132  -3.385  -2.805  1.00  0.00           H  
ATOM    733 HG23 ILE A 152       9.315  -1.878  -3.219  1.00  0.00           H  
ATOM    734 HD11 ILE A 152       8.855  -0.417  -1.124  1.00  0.00           H  
ATOM    735 HD12 ILE A 152       9.646   1.037  -0.518  1.00  0.00           H  
ATOM    736 HD13 ILE A 152      10.059  -0.538   0.159  1.00  0.00           H  
ATOM    737  N   GLU A 153      11.922  -1.591   1.143  1.00  0.00           N  
ATOM    738  CA  GLU A 153      11.404  -1.543   2.496  1.00  0.00           C  
ATOM    739  C   GLU A 153      11.057  -0.113   2.887  1.00  0.00           C  
ATOM    740  O   GLU A 153      11.670   0.849   2.416  1.00  0.00           O  
ATOM    741  CB  GLU A 153      12.424  -2.138   3.471  1.00  0.00           C  
ATOM    742  CG  GLU A 153      12.007  -2.084   4.933  1.00  0.00           C  
ATOM    743  CD  GLU A 153      12.866  -2.967   5.818  1.00  0.00           C  
ATOM    744  OE1 GLU A 153      14.037  -2.612   6.066  1.00  0.00           O  
ATOM    745  OE2 GLU A 153      12.370  -4.015   6.289  1.00  0.00           O  
ATOM    746  H   GLU A 153      12.668  -0.997   0.899  1.00  0.00           H  
ATOM    747  HA  GLU A 153      10.504  -2.138   2.527  1.00  0.00           H  
ATOM    748  HB2 GLU A 153      12.586  -3.170   3.208  1.00  0.00           H  
ATOM    749  HB3 GLU A 153      13.352  -1.600   3.365  1.00  0.00           H  
ATOM    750  HG2 GLU A 153      12.091  -1.064   5.279  1.00  0.00           H  
ATOM    751  HG3 GLU A 153      10.977  -2.406   5.015  1.00  0.00           H  
ATOM    752  N   ILE A 154      10.059   0.004   3.739  1.00  0.00           N  
ATOM    753  CA  ILE A 154       9.577   1.293   4.208  1.00  0.00           C  
ATOM    754  C   ILE A 154      10.241   1.626   5.539  1.00  0.00           C  
ATOM    755  O   ILE A 154      10.445   0.747   6.376  1.00  0.00           O  
ATOM    756  CB  ILE A 154       8.030   1.293   4.365  1.00  0.00           C  
ATOM    757  CG1 ILE A 154       7.329   1.238   3.001  1.00  0.00           C  
ATOM    758  CG2 ILE A 154       7.555   2.514   5.130  1.00  0.00           C  
ATOM    759  CD1 ILE A 154       7.378  -0.113   2.322  1.00  0.00           C  
ATOM    760  H   ILE A 154       9.645  -0.811   4.083  1.00  0.00           H  
ATOM    761  HA  ILE A 154       9.850   2.042   3.478  1.00  0.00           H  
ATOM    762  HB  ILE A 154       7.754   0.420   4.936  1.00  0.00           H  
ATOM    763 HG12 ILE A 154       6.291   1.500   3.130  1.00  0.00           H  
ATOM    764 HG13 ILE A 154       7.793   1.955   2.341  1.00  0.00           H  
ATOM    765 HG21 ILE A 154       8.043   2.549   6.093  1.00  0.00           H  
ATOM    766 HG22 ILE A 154       6.486   2.456   5.271  1.00  0.00           H  
ATOM    767 HG23 ILE A 154       7.797   3.406   4.572  1.00  0.00           H  
ATOM    768 HD11 ILE A 154       6.891  -0.848   2.946  1.00  0.00           H  
ATOM    769 HD12 ILE A 154       8.406  -0.400   2.163  1.00  0.00           H  
ATOM    770 HD13 ILE A 154       6.868  -0.054   1.370  1.00  0.00           H  
ATOM    771  N   ILE A 155      10.606   2.887   5.723  1.00  0.00           N  
ATOM    772  CA  ILE A 155      11.316   3.300   6.924  1.00  0.00           C  
ATOM    773  C   ILE A 155      10.372   3.869   7.979  1.00  0.00           C  
ATOM    774  O   ILE A 155      10.577   3.677   9.179  1.00  0.00           O  
ATOM    775  CB  ILE A 155      12.411   4.321   6.592  1.00  0.00           C  
ATOM    776  CG1 ILE A 155      11.828   5.571   5.948  1.00  0.00           C  
ATOM    777  CG2 ILE A 155      13.430   3.697   5.664  1.00  0.00           C  
ATOM    778  CD1 ILE A 155      12.888   6.536   5.475  1.00  0.00           C  
ATOM    779  H   ILE A 155      10.403   3.553   5.032  1.00  0.00           H  
ATOM    780  HA  ILE A 155      11.798   2.427   7.331  1.00  0.00           H  
ATOM    781  HB  ILE A 155      12.904   4.591   7.506  1.00  0.00           H  
ATOM    782 HG12 ILE A 155      11.233   5.283   5.095  1.00  0.00           H  
ATOM    783 HG13 ILE A 155      11.204   6.083   6.665  1.00  0.00           H  
ATOM    784 HG21 ILE A 155      12.942   3.414   4.743  1.00  0.00           H  
ATOM    785 HG22 ILE A 155      13.859   2.822   6.131  1.00  0.00           H  
ATOM    786 HG23 ILE A 155      14.208   4.415   5.453  1.00  0.00           H  
ATOM    787 HD11 ILE A 155      13.472   6.867   6.319  1.00  0.00           H  
ATOM    788 HD12 ILE A 155      12.417   7.385   5.002  1.00  0.00           H  
ATOM    789 HD13 ILE A 155      13.533   6.034   4.765  1.00  0.00           H  
ATOM    790  N   ASN A 156       9.346   4.568   7.525  1.00  0.00           N  
ATOM    791  CA  ASN A 156       8.332   5.131   8.417  1.00  0.00           C  
ATOM    792  C   ASN A 156       6.953   4.629   8.025  1.00  0.00           C  
ATOM    793  O   ASN A 156       6.562   4.748   6.867  1.00  0.00           O  
ATOM    794  CB  ASN A 156       8.349   6.662   8.359  1.00  0.00           C  
ATOM    795  CG  ASN A 156       9.597   7.261   8.976  1.00  0.00           C  
ATOM    796  OD1 ASN A 156      10.603   7.466   8.299  1.00  0.00           O  
ATOM    797  ND2 ASN A 156       9.542   7.546  10.266  1.00  0.00           N  
ATOM    798  H   ASN A 156       9.269   4.720   6.562  1.00  0.00           H  
ATOM    799  HA  ASN A 156       8.553   4.809   9.423  1.00  0.00           H  
ATOM    800  HB2 ASN A 156       8.295   6.976   7.328  1.00  0.00           H  
ATOM    801  HB3 ASN A 156       7.489   7.042   8.890  1.00  0.00           H  
ATOM    802 HD21 ASN A 156       8.708   7.353  10.749  1.00  0.00           H  
ATOM    803 HD22 ASN A 156      10.333   7.944  10.687  1.00  0.00           H  
ATOM    804  N   ASP A 157       6.222   4.069   8.991  1.00  0.00           N  
ATOM    805  CA  ASP A 157       4.885   3.528   8.734  1.00  0.00           C  
ATOM    806  C   ASP A 157       3.993   4.594   8.111  1.00  0.00           C  
ATOM    807  O   ASP A 157       3.783   5.666   8.678  1.00  0.00           O  
ATOM    808  CB  ASP A 157       4.254   2.965  10.016  1.00  0.00           C  
ATOM    809  CG  ASP A 157       4.107   3.991  11.123  1.00  0.00           C  
ATOM    810  OD1 ASP A 157       5.135   4.369  11.731  1.00  0.00           O  
ATOM    811  OD2 ASP A 157       2.963   4.401  11.414  1.00  0.00           O  
ATOM    812  H   ASP A 157       6.581   4.034   9.902  1.00  0.00           H  
ATOM    813  HA  ASP A 157       4.995   2.723   8.021  1.00  0.00           H  
ATOM    814  HB2 ASP A 157       3.271   2.582   9.782  1.00  0.00           H  
ATOM    815  HB3 ASP A 157       4.867   2.157  10.382  1.00  0.00           H  
ATOM    816  N   VAL A 158       3.493   4.293   6.926  1.00  0.00           N  
ATOM    817  CA  VAL A 158       2.789   5.279   6.123  1.00  0.00           C  
ATOM    818  C   VAL A 158       1.292   5.225   6.348  1.00  0.00           C  
ATOM    819  O   VAL A 158       0.668   4.185   6.162  1.00  0.00           O  
ATOM    820  CB  VAL A 158       3.032   5.058   4.620  1.00  0.00           C  
ATOM    821  CG1 VAL A 158       2.462   6.212   3.809  1.00  0.00           C  
ATOM    822  CG2 VAL A 158       4.506   4.863   4.330  1.00  0.00           C  
ATOM    823  H   VAL A 158       3.604   3.377   6.580  1.00  0.00           H  
ATOM    824  HA  VAL A 158       3.157   6.258   6.388  1.00  0.00           H  
ATOM    825  HB  VAL A 158       2.510   4.160   4.327  1.00  0.00           H  
ATOM    826 HG11 VAL A 158       2.988   7.121   4.058  1.00  0.00           H  
ATOM    827 HG12 VAL A 158       1.414   6.328   4.040  1.00  0.00           H  
ATOM    828 HG13 VAL A 158       2.579   6.005   2.756  1.00  0.00           H  
ATOM    829 HG21 VAL A 158       4.890   4.062   4.945  1.00  0.00           H  
ATOM    830 HG22 VAL A 158       5.042   5.775   4.546  1.00  0.00           H  
ATOM    831 HG23 VAL A 158       4.630   4.606   3.290  1.00  0.00           H  
ATOM    832  N   HIS A 159       0.713   6.348   6.723  1.00  0.00           N  
ATOM    833  CA  HIS A 159      -0.732   6.476   6.732  1.00  0.00           C  
ATOM    834  C   HIS A 159      -1.209   6.708   5.305  1.00  0.00           C  
ATOM    835  O   HIS A 159      -1.500   7.833   4.906  1.00  0.00           O  
ATOM    836  CB  HIS A 159      -1.179   7.614   7.652  1.00  0.00           C  
ATOM    837  CG  HIS A 159      -1.064   7.284   9.109  1.00  0.00           C  
ATOM    838  ND1 HIS A 159      -2.154   7.197   9.943  1.00  0.00           N  
ATOM    839  CD2 HIS A 159       0.016   7.014   9.879  1.00  0.00           C  
ATOM    840  CE1 HIS A 159      -1.753   6.891  11.161  1.00  0.00           C  
ATOM    841  NE2 HIS A 159      -0.440   6.771  11.151  1.00  0.00           N  
ATOM    842  H   HIS A 159       1.270   7.110   6.996  1.00  0.00           H  
ATOM    843  HA  HIS A 159      -1.144   5.545   7.088  1.00  0.00           H  
ATOM    844  HB2 HIS A 159      -0.568   8.484   7.462  1.00  0.00           H  
ATOM    845  HB3 HIS A 159      -2.211   7.854   7.445  1.00  0.00           H  
ATOM    846  HD1 HIS A 159      -3.093   7.343   9.680  1.00  0.00           H  
ATOM    847  HD2 HIS A 159       1.047   6.992   9.553  1.00  0.00           H  
ATOM    848  HE1 HIS A 159      -2.392   6.758  12.021  1.00  0.00           H  
ATOM    849  HE2 HIS A 159       0.089   6.373  11.875  1.00  0.00           H  
ATOM    850  N   ILE A 160      -1.254   5.626   4.538  1.00  0.00           N  
ATOM    851  CA  ILE A 160      -1.540   5.697   3.114  1.00  0.00           C  
ATOM    852  C   ILE A 160      -2.986   6.114   2.856  1.00  0.00           C  
ATOM    853  O   ILE A 160      -3.242   6.995   2.039  1.00  0.00           O  
ATOM    854  CB  ILE A 160      -1.223   4.351   2.412  1.00  0.00           C  
ATOM    855  CG1 ILE A 160      -1.548   4.418   0.919  1.00  0.00           C  
ATOM    856  CG2 ILE A 160      -1.963   3.198   3.067  1.00  0.00           C  
ATOM    857  CD1 ILE A 160      -0.621   5.319   0.138  1.00  0.00           C  
ATOM    858  H   ILE A 160      -1.092   4.750   4.947  1.00  0.00           H  
ATOM    859  HA  ILE A 160      -0.888   6.450   2.692  1.00  0.00           H  
ATOM    860  HB  ILE A 160      -0.165   4.162   2.526  1.00  0.00           H  
ATOM    861 HG12 ILE A 160      -1.478   3.427   0.496  1.00  0.00           H  
ATOM    862 HG13 ILE A 160      -2.556   4.788   0.792  1.00  0.00           H  
ATOM    863 HG21 ILE A 160      -1.672   2.270   2.601  1.00  0.00           H  
ATOM    864 HG22 ILE A 160      -3.027   3.341   2.948  1.00  0.00           H  
ATOM    865 HG23 ILE A 160      -1.720   3.164   4.118  1.00  0.00           H  
ATOM    866 HD11 ILE A 160      -0.666   6.318   0.542  1.00  0.00           H  
ATOM    867 HD12 ILE A 160      -0.923   5.335  -0.898  1.00  0.00           H  
ATOM    868 HD13 ILE A 160       0.389   4.945   0.212  1.00  0.00           H  
ATOM    869  N   LEU A 161      -3.930   5.511   3.567  1.00  0.00           N  
ATOM    870  CA  LEU A 161      -5.328   5.864   3.393  1.00  0.00           C  
ATOM    871  C   LEU A 161      -5.893   6.496   4.646  1.00  0.00           C  
ATOM    872  O   LEU A 161      -5.479   6.186   5.766  1.00  0.00           O  
ATOM    873  CB  LEU A 161      -6.193   4.657   3.016  1.00  0.00           C  
ATOM    874  CG  LEU A 161      -5.996   4.097   1.606  1.00  0.00           C  
ATOM    875  CD1 LEU A 161      -7.138   3.162   1.256  1.00  0.00           C  
ATOM    876  CD2 LEU A 161      -5.895   5.220   0.582  1.00  0.00           C  
ATOM    877  H   LEU A 161      -3.679   4.833   4.230  1.00  0.00           H  
ATOM    878  HA  LEU A 161      -5.382   6.589   2.595  1.00  0.00           H  
ATOM    879  HB2 LEU A 161      -5.990   3.868   3.723  1.00  0.00           H  
ATOM    880  HB3 LEU A 161      -7.227   4.945   3.120  1.00  0.00           H  
ATOM    881  HG  LEU A 161      -5.082   3.524   1.576  1.00  0.00           H  
ATOM    882 HD11 LEU A 161      -6.955   2.717   0.289  1.00  0.00           H  
ATOM    883 HD12 LEU A 161      -8.062   3.718   1.226  1.00  0.00           H  
ATOM    884 HD13 LEU A 161      -7.209   2.386   2.002  1.00  0.00           H  
ATOM    885 HD21 LEU A 161      -4.997   5.792   0.763  1.00  0.00           H  
ATOM    886 HD22 LEU A 161      -6.756   5.866   0.670  1.00  0.00           H  
ATOM    887 HD23 LEU A 161      -5.860   4.799  -0.411  1.00  0.00           H  
ATOM    888  N   LYS A 162      -6.842   7.381   4.436  1.00  0.00           N  
ATOM    889  CA  LYS A 162      -7.564   8.019   5.523  1.00  0.00           C  
ATOM    890  C   LYS A 162      -9.055   7.787   5.322  1.00  0.00           C  
ATOM    891  O   LYS A 162      -9.554   7.950   4.212  1.00  0.00           O  
ATOM    892  CB  LYS A 162      -7.285   9.532   5.578  1.00  0.00           C  
ATOM    893  CG  LYS A 162      -5.865   9.914   5.989  1.00  0.00           C  
ATOM    894  CD  LYS A 162      -4.875   9.774   4.843  1.00  0.00           C  
ATOM    895  CE  LYS A 162      -3.471  10.191   5.258  1.00  0.00           C  
ATOM    896  NZ  LYS A 162      -3.395  11.628   5.636  1.00  0.00           N  
ATOM    897  H   LYS A 162      -7.081   7.602   3.511  1.00  0.00           H  
ATOM    898  HA  LYS A 162      -7.253   7.560   6.448  1.00  0.00           H  
ATOM    899  HB2 LYS A 162      -7.470   9.951   4.601  1.00  0.00           H  
ATOM    900  HB3 LYS A 162      -7.971   9.981   6.281  1.00  0.00           H  
ATOM    901  HG2 LYS A 162      -5.864  10.940   6.323  1.00  0.00           H  
ATOM    902  HG3 LYS A 162      -5.555   9.272   6.802  1.00  0.00           H  
ATOM    903  HD2 LYS A 162      -4.853   8.742   4.524  1.00  0.00           H  
ATOM    904  HD3 LYS A 162      -5.198  10.398   4.024  1.00  0.00           H  
ATOM    905  HE2 LYS A 162      -3.166   9.592   6.103  1.00  0.00           H  
ATOM    906  HE3 LYS A 162      -2.797  10.010   4.431  1.00  0.00           H  
ATOM    907  HZ1 LYS A 162      -3.983  11.810   6.473  1.00  0.00           H  
ATOM    908  HZ2 LYS A 162      -3.735  12.224   4.854  1.00  0.00           H  
ATOM    909  HZ3 LYS A 162      -2.412  11.890   5.854  1.00  0.00           H  
ATOM    910  N   PRO A 163      -9.772   7.360   6.372  1.00  0.00           N  
ATOM    911  CA  PRO A 163     -11.226   7.182   6.323  1.00  0.00           C  
ATOM    912  C   PRO A 163     -11.937   8.447   5.853  1.00  0.00           C  
ATOM    913  O   PRO A 163     -12.128   9.393   6.622  1.00  0.00           O  
ATOM    914  CB  PRO A 163     -11.614   6.850   7.773  1.00  0.00           C  
ATOM    915  CG  PRO A 163     -10.404   7.153   8.593  1.00  0.00           C  
ATOM    916  CD  PRO A 163      -9.226   6.988   7.680  1.00  0.00           C  
ATOM    917  HA  PRO A 163     -11.499   6.359   5.677  1.00  0.00           H  
ATOM    918  HB2 PRO A 163     -12.453   7.462   8.070  1.00  0.00           H  
ATOM    919  HB3 PRO A 163     -11.884   5.806   7.843  1.00  0.00           H  
ATOM    920  HG2 PRO A 163     -10.453   8.167   8.958  1.00  0.00           H  
ATOM    921  HG3 PRO A 163     -10.337   6.459   9.418  1.00  0.00           H  
ATOM    922  HD2 PRO A 163      -8.429   7.654   7.971  1.00  0.00           H  
ATOM    923  HD3 PRO A 163      -8.886   5.960   7.678  1.00  0.00           H  
ATOM    924  N   GLY A 164     -12.322   8.458   4.586  1.00  0.00           N  
ATOM    925  CA  GLY A 164     -12.941   9.628   4.003  1.00  0.00           C  
ATOM    926  C   GLY A 164     -12.196  10.116   2.777  1.00  0.00           C  
ATOM    927  O   GLY A 164     -12.701  10.953   2.025  1.00  0.00           O  
ATOM    928  H   GLY A 164     -12.187   7.651   4.038  1.00  0.00           H  
ATOM    929  HA2 GLY A 164     -13.957   9.386   3.724  1.00  0.00           H  
ATOM    930  HA3 GLY A 164     -12.960  10.419   4.739  1.00  0.00           H  
ATOM    931  N   ASP A 165     -10.992   9.593   2.571  1.00  0.00           N  
ATOM    932  CA  ASP A 165     -10.186   9.958   1.410  1.00  0.00           C  
ATOM    933  C   ASP A 165     -10.626   9.132   0.203  1.00  0.00           C  
ATOM    934  O   ASP A 165     -11.566   8.348   0.291  1.00  0.00           O  
ATOM    935  CB  ASP A 165      -8.692   9.730   1.692  1.00  0.00           C  
ATOM    936  CG  ASP A 165      -7.795  10.680   0.913  1.00  0.00           C  
ATOM    937  OD1 ASP A 165      -7.841  10.677  -0.332  1.00  0.00           O  
ATOM    938  OD2 ASP A 165      -7.032  11.439   1.546  1.00  0.00           O  
ATOM    939  H   ASP A 165     -10.635   8.943   3.217  1.00  0.00           H  
ATOM    940  HA  ASP A 165     -10.354  11.004   1.200  1.00  0.00           H  
ATOM    941  HB2 ASP A 165      -8.508   9.875   2.745  1.00  0.00           H  
ATOM    942  HB3 ASP A 165      -8.432   8.717   1.421  1.00  0.00           H  
ATOM    943  N   LYS A 166      -9.938   9.291  -0.908  1.00  0.00           N  
ATOM    944  CA  LYS A 166     -10.331   8.657  -2.153  1.00  0.00           C  
ATOM    945  C   LYS A 166      -9.154   7.906  -2.759  1.00  0.00           C  
ATOM    946  O   LYS A 166      -8.169   8.517  -3.184  1.00  0.00           O  
ATOM    947  CB  LYS A 166     -10.852   9.724  -3.117  1.00  0.00           C  
ATOM    948  CG  LYS A 166     -11.301   9.193  -4.464  1.00  0.00           C  
ATOM    949  CD  LYS A 166     -11.815  10.323  -5.341  1.00  0.00           C  
ATOM    950  CE  LYS A 166     -12.058   9.864  -6.766  1.00  0.00           C  
ATOM    951  NZ  LYS A 166     -10.788   9.512  -7.458  1.00  0.00           N  
ATOM    952  H   LYS A 166      -9.120   9.844  -0.889  1.00  0.00           H  
ATOM    953  HA  LYS A 166     -11.120   7.951  -1.941  1.00  0.00           H  
ATOM    954  HB2 LYS A 166     -11.694  10.222  -2.658  1.00  0.00           H  
ATOM    955  HB3 LYS A 166     -10.070  10.449  -3.285  1.00  0.00           H  
ATOM    956  HG2 LYS A 166     -10.466   8.716  -4.953  1.00  0.00           H  
ATOM    957  HG3 LYS A 166     -12.094   8.475  -4.314  1.00  0.00           H  
ATOM    958  HD2 LYS A 166     -12.743  10.690  -4.930  1.00  0.00           H  
ATOM    959  HD3 LYS A 166     -11.083  11.117  -5.349  1.00  0.00           H  
ATOM    960  HE2 LYS A 166     -12.701   8.998  -6.743  1.00  0.00           H  
ATOM    961  HE3 LYS A 166     -12.546  10.660  -7.309  1.00  0.00           H  
ATOM    962  HZ1 LYS A 166     -10.984   9.162  -8.418  1.00  0.00           H  
ATOM    963  HZ2 LYS A 166     -10.278   8.776  -6.932  1.00  0.00           H  
ATOM    964  HZ3 LYS A 166     -10.177  10.349  -7.529  1.00  0.00           H  
ATOM    965  N   VAL A 167      -9.268   6.583  -2.785  1.00  0.00           N  
ATOM    966  CA  VAL A 167      -8.209   5.717  -3.291  1.00  0.00           C  
ATOM    967  C   VAL A 167      -7.880   6.048  -4.745  1.00  0.00           C  
ATOM    968  O   VAL A 167      -8.760   6.032  -5.610  1.00  0.00           O  
ATOM    969  CB  VAL A 167      -8.613   4.230  -3.191  1.00  0.00           C  
ATOM    970  CG1 VAL A 167      -7.451   3.325  -3.572  1.00  0.00           C  
ATOM    971  CG2 VAL A 167      -9.121   3.897  -1.795  1.00  0.00           C  
ATOM    972  H   VAL A 167     -10.102   6.171  -2.458  1.00  0.00           H  
ATOM    973  HA  VAL A 167      -7.328   5.872  -2.685  1.00  0.00           H  
ATOM    974  HB  VAL A 167      -9.417   4.055  -3.892  1.00  0.00           H  
ATOM    975 HG11 VAL A 167      -6.623   3.498  -2.900  1.00  0.00           H  
ATOM    976 HG12 VAL A 167      -7.142   3.543  -4.585  1.00  0.00           H  
ATOM    977 HG13 VAL A 167      -7.759   2.292  -3.504  1.00  0.00           H  
ATOM    978 HG21 VAL A 167      -9.353   2.844  -1.737  1.00  0.00           H  
ATOM    979 HG22 VAL A 167     -10.013   4.472  -1.588  1.00  0.00           H  
ATOM    980 HG23 VAL A 167      -8.361   4.139  -1.067  1.00  0.00           H  
ATOM    981  N   GLY A 168      -6.617   6.363  -5.000  1.00  0.00           N  
ATOM    982  CA  GLY A 168      -6.186   6.717  -6.340  1.00  0.00           C  
ATOM    983  C   GLY A 168      -5.767   5.515  -7.164  1.00  0.00           C  
ATOM    984  O   GLY A 168      -5.848   4.380  -6.700  1.00  0.00           O  
ATOM    985  H   GLY A 168      -5.965   6.364  -4.260  1.00  0.00           H  
ATOM    986  HA2 GLY A 168      -6.996   7.219  -6.846  1.00  0.00           H  
ATOM    987  HA3 GLY A 168      -5.349   7.396  -6.268  1.00  0.00           H  
ATOM    988  N   ALA A 169      -5.310   5.771  -8.385  1.00  0.00           N  
ATOM    989  CA  ALA A 169      -4.919   4.712  -9.313  1.00  0.00           C  
ATOM    990  C   ALA A 169      -3.674   3.976  -8.836  1.00  0.00           C  
ATOM    991  O   ALA A 169      -3.738   2.798  -8.467  1.00  0.00           O  
ATOM    992  CB  ALA A 169      -4.688   5.297 -10.695  1.00  0.00           C  
ATOM    993  H   ALA A 169      -5.235   6.706  -8.674  1.00  0.00           H  
ATOM    994  HA  ALA A 169      -5.733   4.008  -9.381  1.00  0.00           H  
ATOM    995  HB1 ALA A 169      -3.852   5.981 -10.657  1.00  0.00           H  
ATOM    996  HB2 ALA A 169      -5.572   5.827 -11.016  1.00  0.00           H  
ATOM    997  HB3 ALA A 169      -4.470   4.503 -11.392  1.00  0.00           H  
ATOM    998  N   SER A 170      -2.546   4.674  -8.836  1.00  0.00           N  
ATOM    999  CA  SER A 170      -1.291   4.098  -8.379  1.00  0.00           C  
ATOM   1000  C   SER A 170      -1.382   3.746  -6.901  1.00  0.00           C  
ATOM   1001  O   SER A 170      -0.688   2.855  -6.416  1.00  0.00           O  
ATOM   1002  CB  SER A 170      -0.147   5.081  -8.625  1.00  0.00           C  
ATOM   1003  OG  SER A 170      -0.487   6.378  -8.162  1.00  0.00           O  
ATOM   1004  H   SER A 170      -2.556   5.601  -9.152  1.00  0.00           H  
ATOM   1005  HA  SER A 170      -1.112   3.196  -8.944  1.00  0.00           H  
ATOM   1006  HB2 SER A 170       0.734   4.745  -8.102  1.00  0.00           H  
ATOM   1007  HB3 SER A 170       0.058   5.133  -9.683  1.00  0.00           H  
ATOM   1008  HG  SER A 170      -0.093   7.038  -8.747  1.00  0.00           H  
ATOM   1009  N   GLU A 171      -2.262   4.448  -6.202  1.00  0.00           N  
ATOM   1010  CA  GLU A 171      -2.490   4.212  -4.787  1.00  0.00           C  
ATOM   1011  C   GLU A 171      -3.153   2.853  -4.588  1.00  0.00           C  
ATOM   1012  O   GLU A 171      -2.722   2.053  -3.752  1.00  0.00           O  
ATOM   1013  CB  GLU A 171      -3.361   5.328  -4.222  1.00  0.00           C  
ATOM   1014  CG  GLU A 171      -3.261   5.487  -2.719  1.00  0.00           C  
ATOM   1015  CD  GLU A 171      -3.955   6.742  -2.242  1.00  0.00           C  
ATOM   1016  OE1 GLU A 171      -5.136   6.941  -2.593  1.00  0.00           O  
ATOM   1017  OE2 GLU A 171      -3.317   7.547  -1.528  1.00  0.00           O  
ATOM   1018  H   GLU A 171      -2.775   5.151  -6.659  1.00  0.00           H  
ATOM   1019  HA  GLU A 171      -1.533   4.217  -4.285  1.00  0.00           H  
ATOM   1020  HB2 GLU A 171      -3.073   6.261  -4.681  1.00  0.00           H  
ATOM   1021  HB3 GLU A 171      -4.392   5.120  -4.471  1.00  0.00           H  
ATOM   1022  HG2 GLU A 171      -3.717   4.632  -2.242  1.00  0.00           H  
ATOM   1023  HG3 GLU A 171      -2.214   5.542  -2.446  1.00  0.00           H  
ATOM   1024  N   ALA A 172      -4.193   2.590  -5.376  1.00  0.00           N  
ATOM   1025  CA  ALA A 172      -4.840   1.289  -5.377  1.00  0.00           C  
ATOM   1026  C   ALA A 172      -3.833   0.212  -5.746  1.00  0.00           C  
ATOM   1027  O   ALA A 172      -3.755  -0.826  -5.096  1.00  0.00           O  
ATOM   1028  CB  ALA A 172      -6.013   1.268  -6.340  1.00  0.00           C  
ATOM   1029  H   ALA A 172      -4.536   3.295  -5.970  1.00  0.00           H  
ATOM   1030  HA  ALA A 172      -5.217   1.099  -4.384  1.00  0.00           H  
ATOM   1031  HB1 ALA A 172      -5.653   1.424  -7.346  1.00  0.00           H  
ATOM   1032  HB2 ALA A 172      -6.707   2.053  -6.079  1.00  0.00           H  
ATOM   1033  HB3 ALA A 172      -6.512   0.311  -6.278  1.00  0.00           H  
ATOM   1034  N   THR A 173      -3.044   0.493  -6.781  1.00  0.00           N  
ATOM   1035  CA  THR A 173      -1.999  -0.420  -7.225  1.00  0.00           C  
ATOM   1036  C   THR A 173      -1.034  -0.732  -6.083  1.00  0.00           C  
ATOM   1037  O   THR A 173      -0.658  -1.884  -5.862  1.00  0.00           O  
ATOM   1038  CB  THR A 173      -1.212   0.178  -8.409  1.00  0.00           C  
ATOM   1039  OG1 THR A 173      -2.120   0.571  -9.449  1.00  0.00           O  
ATOM   1040  CG2 THR A 173      -0.205  -0.821  -8.960  1.00  0.00           C  
ATOM   1041  H   THR A 173      -3.173   1.341  -7.260  1.00  0.00           H  
ATOM   1042  HA  THR A 173      -2.466  -1.333  -7.549  1.00  0.00           H  
ATOM   1043  HB  THR A 173      -0.678   1.051  -8.059  1.00  0.00           H  
ATOM   1044  HG1 THR A 173      -3.018   0.602  -9.093  1.00  0.00           H  
ATOM   1045 HG21 THR A 173       0.369  -0.356  -9.748  1.00  0.00           H  
ATOM   1046 HG22 THR A 173      -0.728  -1.679  -9.354  1.00  0.00           H  
ATOM   1047 HG23 THR A 173       0.460  -1.137  -8.169  1.00  0.00           H  
ATOM   1048  N   LEU A 174      -0.662   0.304  -5.349  1.00  0.00           N  
ATOM   1049  CA  LEU A 174       0.242   0.170  -4.217  1.00  0.00           C  
ATOM   1050  C   LEU A 174      -0.356  -0.749  -3.157  1.00  0.00           C  
ATOM   1051  O   LEU A 174       0.307  -1.663  -2.667  1.00  0.00           O  
ATOM   1052  CB  LEU A 174       0.538   1.552  -3.627  1.00  0.00           C  
ATOM   1053  CG  LEU A 174       1.399   1.568  -2.363  1.00  0.00           C  
ATOM   1054  CD1 LEU A 174       2.744   0.906  -2.609  1.00  0.00           C  
ATOM   1055  CD2 LEU A 174       1.593   2.996  -1.886  1.00  0.00           C  
ATOM   1056  H   LEU A 174      -1.009   1.194  -5.578  1.00  0.00           H  
ATOM   1057  HA  LEU A 174       1.161  -0.264  -4.575  1.00  0.00           H  
ATOM   1058  HB2 LEU A 174       1.043   2.139  -4.385  1.00  0.00           H  
ATOM   1059  HB3 LEU A 174      -0.407   2.027  -3.397  1.00  0.00           H  
ATOM   1060  HG  LEU A 174       0.893   1.019  -1.582  1.00  0.00           H  
ATOM   1061 HD11 LEU A 174       3.277   1.446  -3.378  1.00  0.00           H  
ATOM   1062 HD12 LEU A 174       2.590  -0.115  -2.927  1.00  0.00           H  
ATOM   1063 HD13 LEU A 174       3.322   0.915  -1.694  1.00  0.00           H  
ATOM   1064 HD21 LEU A 174       2.083   3.570  -2.658  1.00  0.00           H  
ATOM   1065 HD22 LEU A 174       2.205   2.997  -0.995  1.00  0.00           H  
ATOM   1066 HD23 LEU A 174       0.633   3.436  -1.664  1.00  0.00           H  
ATOM   1067  N   LEU A 175      -1.620  -0.524  -2.831  1.00  0.00           N  
ATOM   1068  CA  LEU A 175      -2.299  -1.329  -1.826  1.00  0.00           C  
ATOM   1069  C   LEU A 175      -2.573  -2.742  -2.349  1.00  0.00           C  
ATOM   1070  O   LEU A 175      -2.750  -3.682  -1.570  1.00  0.00           O  
ATOM   1071  CB  LEU A 175      -3.595  -0.641  -1.392  1.00  0.00           C  
ATOM   1072  CG  LEU A 175      -3.404   0.744  -0.785  1.00  0.00           C  
ATOM   1073  CD1 LEU A 175      -4.749   1.394  -0.523  1.00  0.00           C  
ATOM   1074  CD2 LEU A 175      -2.593   0.651   0.499  1.00  0.00           C  
ATOM   1075  H   LEU A 175      -2.108   0.210  -3.272  1.00  0.00           H  
ATOM   1076  HA  LEU A 175      -1.639  -1.404  -0.972  1.00  0.00           H  
ATOM   1077  HB2 LEU A 175      -4.241  -0.546  -2.252  1.00  0.00           H  
ATOM   1078  HB3 LEU A 175      -4.087  -1.261  -0.658  1.00  0.00           H  
ATOM   1079  HG  LEU A 175      -2.861   1.365  -1.482  1.00  0.00           H  
ATOM   1080 HD11 LEU A 175      -5.308   0.797   0.182  1.00  0.00           H  
ATOM   1081 HD12 LEU A 175      -5.300   1.466  -1.450  1.00  0.00           H  
ATOM   1082 HD13 LEU A 175      -4.597   2.382  -0.118  1.00  0.00           H  
ATOM   1083 HD21 LEU A 175      -2.528   1.627   0.953  1.00  0.00           H  
ATOM   1084 HD22 LEU A 175      -1.599   0.293   0.272  1.00  0.00           H  
ATOM   1085 HD23 LEU A 175      -3.074  -0.035   1.181  1.00  0.00           H  
ATOM   1086  N   ASN A 176      -2.578  -2.894  -3.671  1.00  0.00           N  
ATOM   1087  CA  ASN A 176      -2.738  -4.201  -4.287  1.00  0.00           C  
ATOM   1088  C   ASN A 176      -1.466  -5.001  -4.094  1.00  0.00           C  
ATOM   1089  O   ASN A 176      -1.504  -6.177  -3.733  1.00  0.00           O  
ATOM   1090  CB  ASN A 176      -3.042  -4.084  -5.787  1.00  0.00           C  
ATOM   1091  CG  ASN A 176      -4.460  -3.629  -6.096  1.00  0.00           C  
ATOM   1092  OD1 ASN A 176      -4.698  -2.955  -7.097  1.00  0.00           O  
ATOM   1093  ND2 ASN A 176      -5.414  -4.009  -5.261  1.00  0.00           N  
ATOM   1094  H   ASN A 176      -2.455  -2.110  -4.246  1.00  0.00           H  
ATOM   1095  HA  ASN A 176      -3.553  -4.708  -3.794  1.00  0.00           H  
ATOM   1096  HB2 ASN A 176      -2.360  -3.371  -6.225  1.00  0.00           H  
ATOM   1097  HB3 ASN A 176      -2.887  -5.047  -6.250  1.00  0.00           H  
ATOM   1098 HD21 ASN A 176      -5.166  -4.560  -4.492  1.00  0.00           H  
ATOM   1099 HD22 ASN A 176      -6.332  -3.728  -5.451  1.00  0.00           H  
ATOM   1100  N   MET A 177      -0.336  -4.338  -4.307  1.00  0.00           N  
ATOM   1101  CA  MET A 177       0.960  -4.982  -4.172  1.00  0.00           C  
ATOM   1102  C   MET A 177       1.241  -5.302  -2.711  1.00  0.00           C  
ATOM   1103  O   MET A 177       1.905  -6.284  -2.389  1.00  0.00           O  
ATOM   1104  CB  MET A 177       2.076  -4.091  -4.722  1.00  0.00           C  
ATOM   1105  CG  MET A 177       1.831  -3.594  -6.133  1.00  0.00           C  
ATOM   1106  SD  MET A 177       3.266  -2.765  -6.845  1.00  0.00           S  
ATOM   1107  CE  MET A 177       3.549  -1.464  -5.648  1.00  0.00           C  
ATOM   1108  H   MET A 177      -0.378  -3.390  -4.567  1.00  0.00           H  
ATOM   1109  HA  MET A 177       0.925  -5.896  -4.734  1.00  0.00           H  
ATOM   1110  HB2 MET A 177       2.183  -3.233  -4.077  1.00  0.00           H  
ATOM   1111  HB3 MET A 177       3.000  -4.650  -4.716  1.00  0.00           H  
ATOM   1112  HG2 MET A 177       1.572  -4.434  -6.757  1.00  0.00           H  
ATOM   1113  HG3 MET A 177       1.007  -2.895  -6.110  1.00  0.00           H  
ATOM   1114  HE1 MET A 177       3.708  -1.899  -4.673  1.00  0.00           H  
ATOM   1115  HE2 MET A 177       2.691  -0.811  -5.617  1.00  0.00           H  
ATOM   1116  HE3 MET A 177       4.422  -0.896  -5.935  1.00  0.00           H  
ATOM   1117  N   LEU A 178       0.718  -4.461  -1.834  1.00  0.00           N  
ATOM   1118  CA  LEU A 178       0.899  -4.624  -0.399  1.00  0.00           C  
ATOM   1119  C   LEU A 178       0.005  -5.724   0.156  1.00  0.00           C  
ATOM   1120  O   LEU A 178       0.177  -6.152   1.296  1.00  0.00           O  
ATOM   1121  CB  LEU A 178       0.612  -3.302   0.318  1.00  0.00           C  
ATOM   1122  CG  LEU A 178       1.846  -2.459   0.651  1.00  0.00           C  
ATOM   1123  CD1 LEU A 178       2.539  -3.014   1.886  1.00  0.00           C  
ATOM   1124  CD2 LEU A 178       2.812  -2.434  -0.524  1.00  0.00           C  
ATOM   1125  H   LEU A 178       0.203  -3.692  -2.163  1.00  0.00           H  
ATOM   1126  HA  LEU A 178       1.929  -4.895  -0.227  1.00  0.00           H  
ATOM   1127  HB2 LEU A 178      -0.041  -2.713  -0.310  1.00  0.00           H  
ATOM   1128  HB3 LEU A 178       0.092  -3.520   1.241  1.00  0.00           H  
ATOM   1129  HG  LEU A 178       1.540  -1.445   0.861  1.00  0.00           H  
ATOM   1130 HD11 LEU A 178       1.868  -2.966   2.729  1.00  0.00           H  
ATOM   1131 HD12 LEU A 178       3.422  -2.429   2.094  1.00  0.00           H  
ATOM   1132 HD13 LEU A 178       2.823  -4.040   1.709  1.00  0.00           H  
ATOM   1133 HD21 LEU A 178       2.262  -2.265  -1.441  1.00  0.00           H  
ATOM   1134 HD22 LEU A 178       3.336  -3.380  -0.581  1.00  0.00           H  
ATOM   1135 HD23 LEU A 178       3.527  -1.639  -0.383  1.00  0.00           H  
ATOM   1136  N   ASN A 179      -0.941  -6.178  -0.669  1.00  0.00           N  
ATOM   1137  CA  ASN A 179      -1.905  -7.207  -0.274  1.00  0.00           C  
ATOM   1138  C   ASN A 179      -2.746  -6.726   0.902  1.00  0.00           C  
ATOM   1139  O   ASN A 179      -3.263  -7.528   1.679  1.00  0.00           O  
ATOM   1140  CB  ASN A 179      -1.200  -8.521   0.092  1.00  0.00           C  
ATOM   1141  CG  ASN A 179      -0.554  -9.208  -1.096  1.00  0.00           C  
ATOM   1142  OD1 ASN A 179      -1.176 -10.035  -1.766  1.00  0.00           O  
ATOM   1143  ND2 ASN A 179       0.699  -8.878  -1.366  1.00  0.00           N  
ATOM   1144  H   ASN A 179      -0.988  -5.812  -1.578  1.00  0.00           H  
ATOM   1145  HA  ASN A 179      -2.559  -7.383  -1.115  1.00  0.00           H  
ATOM   1146  HB2 ASN A 179      -0.430  -8.316   0.820  1.00  0.00           H  
ATOM   1147  HB3 ASN A 179      -1.923  -9.199   0.525  1.00  0.00           H  
ATOM   1148 HD21 ASN A 179       1.138  -8.214  -0.793  1.00  0.00           H  
ATOM   1149 HD22 ASN A 179       1.144  -9.318  -2.122  1.00  0.00           H  
ATOM   1150  N   ILE A 180      -2.879  -5.414   1.024  1.00  0.00           N  
ATOM   1151  CA  ILE A 180      -3.605  -4.823   2.131  1.00  0.00           C  
ATOM   1152  C   ILE A 180      -4.994  -4.396   1.681  1.00  0.00           C  
ATOM   1153  O   ILE A 180      -5.143  -3.650   0.712  1.00  0.00           O  
ATOM   1154  CB  ILE A 180      -2.845  -3.614   2.718  1.00  0.00           C  
ATOM   1155  CG1 ILE A 180      -1.508  -4.063   3.311  1.00  0.00           C  
ATOM   1156  CG2 ILE A 180      -3.683  -2.915   3.776  1.00  0.00           C  
ATOM   1157  CD1 ILE A 180      -0.656  -2.921   3.824  1.00  0.00           C  
ATOM   1158  H   ILE A 180      -2.492  -4.825   0.341  1.00  0.00           H  
ATOM   1159  HA  ILE A 180      -3.703  -5.572   2.903  1.00  0.00           H  
ATOM   1160  HB  ILE A 180      -2.659  -2.912   1.920  1.00  0.00           H  
ATOM   1161 HG12 ILE A 180      -1.696  -4.731   4.138  1.00  0.00           H  
ATOM   1162 HG13 ILE A 180      -0.944  -4.586   2.554  1.00  0.00           H  
ATOM   1163 HG21 ILE A 180      -3.922  -3.613   4.564  1.00  0.00           H  
ATOM   1164 HG22 ILE A 180      -4.594  -2.547   3.329  1.00  0.00           H  
ATOM   1165 HG23 ILE A 180      -3.122  -2.088   4.185  1.00  0.00           H  
ATOM   1166 HD11 ILE A 180      -0.427  -2.248   3.010  1.00  0.00           H  
ATOM   1167 HD12 ILE A 180       0.260  -3.313   4.237  1.00  0.00           H  
ATOM   1168 HD13 ILE A 180      -1.197  -2.385   4.590  1.00  0.00           H  
ATOM   1169  N   SER A 181      -6.003  -4.884   2.382  1.00  0.00           N  
ATOM   1170  CA  SER A 181      -7.384  -4.608   2.038  1.00  0.00           C  
ATOM   1171  C   SER A 181      -7.873  -3.327   2.709  1.00  0.00           C  
ATOM   1172  O   SER A 181      -7.987  -3.258   3.934  1.00  0.00           O  
ATOM   1173  CB  SER A 181      -8.251  -5.792   2.446  1.00  0.00           C  
ATOM   1174  OG  SER A 181      -7.804  -6.973   1.806  1.00  0.00           O  
ATOM   1175  H   SER A 181      -5.812  -5.452   3.160  1.00  0.00           H  
ATOM   1176  HA  SER A 181      -7.440  -4.483   0.968  1.00  0.00           H  
ATOM   1177  HB2 SER A 181      -8.193  -5.930   3.515  1.00  0.00           H  
ATOM   1178  HB3 SER A 181      -9.275  -5.605   2.160  1.00  0.00           H  
ATOM   1179  HG  SER A 181      -6.991  -6.784   1.313  1.00  0.00           H  
ATOM   1180  N   PRO A 182      -8.160  -2.291   1.909  1.00  0.00           N  
ATOM   1181  CA  PRO A 182      -8.622  -1.002   2.421  1.00  0.00           C  
ATOM   1182  C   PRO A 182     -10.109  -0.994   2.776  1.00  0.00           C  
ATOM   1183  O   PRO A 182     -10.598  -0.059   3.408  1.00  0.00           O  
ATOM   1184  CB  PRO A 182      -8.339  -0.053   1.259  1.00  0.00           C  
ATOM   1185  CG  PRO A 182      -8.445  -0.896   0.040  1.00  0.00           C  
ATOM   1186  CD  PRO A 182      -8.026  -2.287   0.440  1.00  0.00           C  
ATOM   1187  HA  PRO A 182      -8.050  -0.694   3.281  1.00  0.00           H  
ATOM   1188  HB2 PRO A 182      -9.071   0.742   1.255  1.00  0.00           H  
ATOM   1189  HB3 PRO A 182      -7.350   0.363   1.364  1.00  0.00           H  
ATOM   1190  HG2 PRO A 182      -9.465  -0.901  -0.312  1.00  0.00           H  
ATOM   1191  HG3 PRO A 182      -7.787  -0.514  -0.726  1.00  0.00           H  
ATOM   1192  HD2 PRO A 182      -8.681  -3.019  -0.008  1.00  0.00           H  
ATOM   1193  HD3 PRO A 182      -7.002  -2.470   0.147  1.00  0.00           H  
ATOM   1194  N   PHE A 183     -10.823  -2.036   2.366  1.00  0.00           N  
ATOM   1195  CA  PHE A 183     -12.254  -2.125   2.633  1.00  0.00           C  
ATOM   1196  C   PHE A 183     -12.545  -3.201   3.671  1.00  0.00           C  
ATOM   1197  O   PHE A 183     -12.851  -2.894   4.820  1.00  0.00           O  
ATOM   1198  CB  PHE A 183     -13.039  -2.412   1.350  1.00  0.00           C  
ATOM   1199  CG  PHE A 183     -12.917  -1.339   0.307  1.00  0.00           C  
ATOM   1200  CD1 PHE A 183     -13.867  -0.336   0.220  1.00  0.00           C  
ATOM   1201  CD2 PHE A 183     -11.854  -1.327  -0.582  1.00  0.00           C  
ATOM   1202  CE1 PHE A 183     -13.761   0.658  -0.731  1.00  0.00           C  
ATOM   1203  CE2 PHE A 183     -11.743  -0.336  -1.535  1.00  0.00           C  
ATOM   1204  CZ  PHE A 183     -12.697   0.657  -1.610  1.00  0.00           C  
ATOM   1205  H   PHE A 183     -10.377  -2.761   1.887  1.00  0.00           H  
ATOM   1206  HA  PHE A 183     -12.572  -1.173   3.029  1.00  0.00           H  
ATOM   1207  HB2 PHE A 183     -12.685  -3.334   0.921  1.00  0.00           H  
ATOM   1208  HB3 PHE A 183     -14.084  -2.518   1.596  1.00  0.00           H  
ATOM   1209  HD1 PHE A 183     -14.701  -0.335   0.909  1.00  0.00           H  
ATOM   1210  HD2 PHE A 183     -11.105  -2.105  -0.526  1.00  0.00           H  
ATOM   1211  HE1 PHE A 183     -14.509   1.434  -0.789  1.00  0.00           H  
ATOM   1212  HE2 PHE A 183     -10.912  -0.337  -2.222  1.00  0.00           H  
ATOM   1213  HZ  PHE A 183     -12.610   1.432  -2.355  1.00  0.00           H  
ATOM   1214  N   SER A 184     -12.443  -4.462   3.266  1.00  0.00           N  
ATOM   1215  CA  SER A 184     -12.708  -5.566   4.171  1.00  0.00           C  
ATOM   1216  C   SER A 184     -12.029  -6.840   3.684  1.00  0.00           C  
ATOM   1217  O   SER A 184     -11.826  -7.027   2.485  1.00  0.00           O  
ATOM   1218  CB  SER A 184     -14.223  -5.783   4.303  1.00  0.00           C  
ATOM   1219  OG  SER A 184     -14.529  -6.780   5.264  1.00  0.00           O  
ATOM   1220  H   SER A 184     -12.194  -4.655   2.339  1.00  0.00           H  
ATOM   1221  HA  SER A 184     -12.302  -5.304   5.131  1.00  0.00           H  
ATOM   1222  HB2 SER A 184     -14.690  -4.858   4.606  1.00  0.00           H  
ATOM   1223  HB3 SER A 184     -14.623  -6.088   3.349  1.00  0.00           H  
ATOM   1224  HG  SER A 184     -14.071  -6.577   6.088  1.00  0.00           H  
ATOM   1225  N   TYR A 185     -11.663  -7.700   4.621  1.00  0.00           N  
ATOM   1226  CA  TYR A 185     -11.066  -8.985   4.298  1.00  0.00           C  
ATOM   1227  C   TYR A 185     -11.805 -10.095   5.039  1.00  0.00           C  
ATOM   1228  O   TYR A 185     -11.958 -10.048   6.264  1.00  0.00           O  
ATOM   1229  CB  TYR A 185      -9.564  -8.994   4.635  1.00  0.00           C  
ATOM   1230  CG  TYR A 185      -9.234  -8.788   6.100  1.00  0.00           C  
ATOM   1231  CD1 TYR A 185      -9.293  -7.527   6.680  1.00  0.00           C  
ATOM   1232  CD2 TYR A 185      -8.849  -9.858   6.898  1.00  0.00           C  
ATOM   1233  CE1 TYR A 185      -8.982  -7.340   8.014  1.00  0.00           C  
ATOM   1234  CE2 TYR A 185      -8.540  -9.677   8.232  1.00  0.00           C  
ATOM   1235  CZ  TYR A 185      -8.607  -8.418   8.785  1.00  0.00           C  
ATOM   1236  OH  TYR A 185      -8.296  -8.237  10.115  1.00  0.00           O  
ATOM   1237  H   TYR A 185     -11.807  -7.467   5.564  1.00  0.00           H  
ATOM   1238  HA  TYR A 185     -11.188  -9.143   3.236  1.00  0.00           H  
ATOM   1239  HB2 TYR A 185      -9.146  -9.944   4.338  1.00  0.00           H  
ATOM   1240  HB3 TYR A 185      -9.079  -8.207   4.074  1.00  0.00           H  
ATOM   1241  HD1 TYR A 185      -9.590  -6.683   6.074  1.00  0.00           H  
ATOM   1242  HD2 TYR A 185      -8.796 -10.845   6.464  1.00  0.00           H  
ATOM   1243  HE1 TYR A 185      -9.037  -6.352   8.447  1.00  0.00           H  
ATOM   1244  HE2 TYR A 185      -8.245 -10.522   8.836  1.00  0.00           H  
ATOM   1245  HH  TYR A 185      -7.505  -8.748  10.328  1.00  0.00           H  
ATOM   1246  N   GLY A 186     -12.284 -11.078   4.294  1.00  0.00           N  
ATOM   1247  CA  GLY A 186     -13.061 -12.143   4.891  1.00  0.00           C  
ATOM   1248  C   GLY A 186     -14.507 -11.738   5.089  1.00  0.00           C  
ATOM   1249  O   GLY A 186     -15.019 -10.934   4.278  1.00  0.00           O  
ATOM   1250  OXT GLY A 186     -15.138 -12.215   6.053  1.00  0.00           O  
ATOM   1251  H   GLY A 186     -12.117 -11.078   3.325  1.00  0.00           H  
ATOM   1252  HA2 GLY A 186     -13.022 -13.009   4.247  1.00  0.00           H  
ATOM   1253  HA3 GLY A 186     -12.633 -12.396   5.849  1.00  0.00           H  
TER    1254      GLY A 186                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A 104      -9.695 -10.963  -2.712  1.00  0.00           N  
ATOM      2  CA  MET A 104     -10.947 -10.507  -2.063  1.00  0.00           C  
ATOM      3  C   MET A 104     -11.810 -11.694  -1.649  1.00  0.00           C  
ATOM      4  O   MET A 104     -13.018 -11.728  -1.894  1.00  0.00           O  
ATOM      5  CB  MET A 104     -11.735  -9.568  -2.990  1.00  0.00           C  
ATOM      6  CG  MET A 104     -12.118 -10.172  -4.337  1.00  0.00           C  
ATOM      7  SD  MET A 104     -10.719 -10.340  -5.466  1.00  0.00           S  
ATOM      8  CE  MET A 104     -10.251  -8.627  -5.707  1.00  0.00           C  
ATOM      9  H   MET A 104      -9.150 -11.558  -2.058  1.00  0.00           H  
ATOM     10  HA  MET A 104     -10.675  -9.961  -1.171  1.00  0.00           H  
ATOM     11  HB2 MET A 104     -12.643  -9.270  -2.488  1.00  0.00           H  
ATOM     12  HB3 MET A 104     -11.135  -8.691  -3.174  1.00  0.00           H  
ATOM     13  HG2 MET A 104     -12.543 -11.150  -4.169  1.00  0.00           H  
ATOM     14  HG3 MET A 104     -12.860  -9.537  -4.799  1.00  0.00           H  
ATOM     15  HE1 MET A 104      -9.431  -8.574  -6.407  1.00  0.00           H  
ATOM     16  HE2 MET A 104      -9.944  -8.200  -4.762  1.00  0.00           H  
ATOM     17  HE3 MET A 104     -11.093  -8.075  -6.094  1.00  0.00           H  
ATOM     18  N   ASN A 105     -11.183 -12.660  -1.002  1.00  0.00           N  
ATOM     19  CA  ASN A 105     -11.883 -13.834  -0.503  1.00  0.00           C  
ATOM     20  C   ASN A 105     -11.244 -14.268   0.799  1.00  0.00           C  
ATOM     21  O   ASN A 105     -11.905 -14.368   1.835  1.00  0.00           O  
ATOM     22  CB  ASN A 105     -11.838 -14.979  -1.520  1.00  0.00           C  
ATOM     23  CG  ASN A 105     -12.527 -16.233  -1.011  1.00  0.00           C  
ATOM     24  OD1 ASN A 105     -11.912 -17.074  -0.357  1.00  0.00           O  
ATOM     25  ND2 ASN A 105     -13.808 -16.371  -1.315  1.00  0.00           N  
ATOM     26  H   ASN A 105     -10.218 -12.576  -0.831  1.00  0.00           H  
ATOM     27  HA  ASN A 105     -12.910 -13.559  -0.318  1.00  0.00           H  
ATOM     28  HB2 ASN A 105     -12.330 -14.664  -2.429  1.00  0.00           H  
ATOM     29  HB3 ASN A 105     -10.808 -15.219  -1.738  1.00  0.00           H  
ATOM     30 HD21 ASN A 105     -14.239 -15.666  -1.846  1.00  0.00           H  
ATOM     31 HD22 ASN A 105     -14.276 -17.173  -0.997  1.00  0.00           H  
ATOM     32  N   LYS A 106      -9.946 -14.520   0.734  1.00  0.00           N  
ATOM     33  CA  LYS A 106      -9.166 -14.815   1.920  1.00  0.00           C  
ATOM     34  C   LYS A 106      -8.397 -13.576   2.352  1.00  0.00           C  
ATOM     35  O   LYS A 106      -8.187 -13.350   3.543  1.00  0.00           O  
ATOM     36  CB  LYS A 106      -8.196 -15.972   1.656  1.00  0.00           C  
ATOM     37  CG  LYS A 106      -8.862 -17.275   1.222  1.00  0.00           C  
ATOM     38  CD  LYS A 106      -9.355 -18.116   2.399  1.00  0.00           C  
ATOM     39  CE  LYS A 106     -10.571 -17.512   3.087  1.00  0.00           C  
ATOM     40  NZ  LYS A 106     -11.145 -18.427   4.106  1.00  0.00           N  
ATOM     41  H   LYS A 106      -9.501 -14.518  -0.142  1.00  0.00           H  
ATOM     42  HA  LYS A 106      -9.849 -15.091   2.704  1.00  0.00           H  
ATOM     43  HB2 LYS A 106      -7.507 -15.673   0.881  1.00  0.00           H  
ATOM     44  HB3 LYS A 106      -7.637 -16.165   2.560  1.00  0.00           H  
ATOM     45  HG2 LYS A 106      -9.706 -17.039   0.593  1.00  0.00           H  
ATOM     46  HG3 LYS A 106      -8.146 -17.855   0.656  1.00  0.00           H  
ATOM     47  HD2 LYS A 106      -9.617 -19.097   2.037  1.00  0.00           H  
ATOM     48  HD3 LYS A 106      -8.555 -18.204   3.120  1.00  0.00           H  
ATOM     49  HE2 LYS A 106     -10.274 -16.599   3.577  1.00  0.00           H  
ATOM     50  HE3 LYS A 106     -11.322 -17.295   2.343  1.00  0.00           H  
ATOM     51  HZ1 LYS A 106     -10.442 -18.624   4.847  1.00  0.00           H  
ATOM     52  HZ2 LYS A 106     -11.425 -19.324   3.663  1.00  0.00           H  
ATOM     53  HZ3 LYS A 106     -11.982 -17.994   4.543  1.00  0.00           H  
ATOM     54  N   VAL A 107      -7.989 -12.767   1.380  1.00  0.00           N  
ATOM     55  CA  VAL A 107      -7.234 -11.560   1.671  1.00  0.00           C  
ATOM     56  C   VAL A 107      -7.372 -10.537   0.541  1.00  0.00           C  
ATOM     57  O   VAL A 107      -7.672 -10.897  -0.600  1.00  0.00           O  
ATOM     58  CB  VAL A 107      -5.736 -11.893   1.906  1.00  0.00           C  
ATOM     59  CG1 VAL A 107      -5.070 -12.360   0.620  1.00  0.00           C  
ATOM     60  CG2 VAL A 107      -4.989 -10.707   2.504  1.00  0.00           C  
ATOM     61  H   VAL A 107      -8.200 -12.986   0.448  1.00  0.00           H  
ATOM     62  HA  VAL A 107      -7.634 -11.133   2.575  1.00  0.00           H  
ATOM     63  HB  VAL A 107      -5.686 -12.707   2.615  1.00  0.00           H  
ATOM     64 HG11 VAL A 107      -5.130 -11.578  -0.121  1.00  0.00           H  
ATOM     65 HG12 VAL A 107      -5.573 -13.242   0.254  1.00  0.00           H  
ATOM     66 HG13 VAL A 107      -4.032 -12.592   0.816  1.00  0.00           H  
ATOM     67 HG21 VAL A 107      -5.106  -9.847   1.860  1.00  0.00           H  
ATOM     68 HG22 VAL A 107      -3.940 -10.951   2.591  1.00  0.00           H  
ATOM     69 HG23 VAL A 107      -5.389 -10.485   3.481  1.00  0.00           H  
ATOM     70  N   GLN A 108      -7.193  -9.263   0.890  1.00  0.00           N  
ATOM     71  CA  GLN A 108      -7.121  -8.167  -0.075  1.00  0.00           C  
ATOM     72  C   GLN A 108      -8.444  -7.917  -0.793  1.00  0.00           C  
ATOM     73  O   GLN A 108      -8.739  -8.526  -1.822  1.00  0.00           O  
ATOM     74  CB  GLN A 108      -6.013  -8.417  -1.098  1.00  0.00           C  
ATOM     75  CG  GLN A 108      -5.843  -7.279  -2.089  1.00  0.00           C  
ATOM     76  CD  GLN A 108      -4.871  -7.612  -3.195  1.00  0.00           C  
ATOM     77  OE1 GLN A 108      -3.924  -8.375  -3.001  1.00  0.00           O  
ATOM     78  NE2 GLN A 108      -5.102  -7.047  -4.365  1.00  0.00           N  
ATOM     79  H   GLN A 108      -7.104  -9.047   1.844  1.00  0.00           H  
ATOM     80  HA  GLN A 108      -6.874  -7.274   0.479  1.00  0.00           H  
ATOM     81  HB2 GLN A 108      -5.078  -8.556  -0.577  1.00  0.00           H  
ATOM     82  HB3 GLN A 108      -6.246  -9.315  -1.651  1.00  0.00           H  
ATOM     83  HG2 GLN A 108      -6.804  -7.054  -2.529  1.00  0.00           H  
ATOM     84  HG3 GLN A 108      -5.481  -6.410  -1.559  1.00  0.00           H  
ATOM     85 HE21 GLN A 108      -5.879  -6.453  -4.450  1.00  0.00           H  
ATOM     86 HE22 GLN A 108      -4.489  -7.244  -5.106  1.00  0.00           H  
ATOM     87  N   ALA A 109      -9.233  -7.011  -0.239  1.00  0.00           N  
ATOM     88  CA  ALA A 109     -10.401  -6.486  -0.931  1.00  0.00           C  
ATOM     89  C   ALA A 109      -9.960  -5.732  -2.183  1.00  0.00           C  
ATOM     90  O   ALA A 109      -8.825  -5.253  -2.250  1.00  0.00           O  
ATOM     91  CB  ALA A 109     -11.168  -5.561  -0.004  1.00  0.00           C  
ATOM     92  H   ALA A 109      -9.034  -6.697   0.667  1.00  0.00           H  
ATOM     93  HA  ALA A 109     -11.041  -7.309  -1.212  1.00  0.00           H  
ATOM     94  HB1 ALA A 109     -12.002  -5.127  -0.534  1.00  0.00           H  
ATOM     95  HB2 ALA A 109     -10.510  -4.776   0.340  1.00  0.00           H  
ATOM     96  HB3 ALA A 109     -11.530  -6.123   0.844  1.00  0.00           H  
ATOM     97  N   PRO A 110     -10.845  -5.619  -3.188  1.00  0.00           N  
ATOM     98  CA  PRO A 110     -10.513  -4.970  -4.458  1.00  0.00           C  
ATOM     99  C   PRO A 110     -10.150  -3.500  -4.286  1.00  0.00           C  
ATOM    100  O   PRO A 110     -11.022  -2.648  -4.086  1.00  0.00           O  
ATOM    101  CB  PRO A 110     -11.792  -5.112  -5.291  1.00  0.00           C  
ATOM    102  CG  PRO A 110     -12.876  -5.360  -4.301  1.00  0.00           C  
ATOM    103  CD  PRO A 110     -12.237  -6.101  -3.167  1.00  0.00           C  
ATOM    104  HA  PRO A 110      -9.701  -5.478  -4.957  1.00  0.00           H  
ATOM    105  HB2 PRO A 110     -11.963  -4.200  -5.844  1.00  0.00           H  
ATOM    106  HB3 PRO A 110     -11.689  -5.940  -5.976  1.00  0.00           H  
ATOM    107  HG2 PRO A 110     -13.277  -4.420  -3.955  1.00  0.00           H  
ATOM    108  HG3 PRO A 110     -13.654  -5.958  -4.750  1.00  0.00           H  
ATOM    109  HD2 PRO A 110     -12.720  -5.850  -2.234  1.00  0.00           H  
ATOM    110  HD3 PRO A 110     -12.280  -7.164  -3.340  1.00  0.00           H  
ATOM    111  N   ALA A 111      -8.859  -3.213  -4.341  1.00  0.00           N  
ATOM    112  CA  ALA A 111      -8.382  -1.845  -4.280  1.00  0.00           C  
ATOM    113  C   ALA A 111      -8.566  -1.183  -5.628  1.00  0.00           C  
ATOM    114  O   ALA A 111      -7.822  -1.454  -6.574  1.00  0.00           O  
ATOM    115  CB  ALA A 111      -6.926  -1.799  -3.861  1.00  0.00           C  
ATOM    116  H   ALA A 111      -8.209  -3.943  -4.431  1.00  0.00           H  
ATOM    117  HA  ALA A 111      -8.968  -1.316  -3.547  1.00  0.00           H  
ATOM    118  HB1 ALA A 111      -6.583  -0.775  -3.877  1.00  0.00           H  
ATOM    119  HB2 ALA A 111      -6.337  -2.388  -4.548  1.00  0.00           H  
ATOM    120  HB3 ALA A 111      -6.825  -2.199  -2.861  1.00  0.00           H  
ATOM    121  N   ARG A 112      -9.561  -0.325  -5.722  1.00  0.00           N  
ATOM    122  CA  ARG A 112      -9.912   0.267  -6.991  1.00  0.00           C  
ATOM    123  C   ARG A 112      -9.992   1.786  -6.880  1.00  0.00           C  
ATOM    124  O   ARG A 112     -10.676   2.321  -6.005  1.00  0.00           O  
ATOM    125  CB  ARG A 112     -11.238  -0.338  -7.475  1.00  0.00           C  
ATOM    126  CG  ARG A 112     -11.736   0.175  -8.822  1.00  0.00           C  
ATOM    127  CD  ARG A 112     -12.580   1.433  -8.680  1.00  0.00           C  
ATOM    128  NE  ARG A 112     -13.703   1.238  -7.765  1.00  0.00           N  
ATOM    129  CZ  ARG A 112     -14.759   2.045  -7.686  1.00  0.00           C  
ATOM    130  NH1 ARG A 112     -14.852   3.113  -8.471  1.00  0.00           N  
ATOM    131  NH2 ARG A 112     -15.724   1.779  -6.817  1.00  0.00           N  
ATOM    132  H   ARG A 112     -10.071  -0.086  -4.920  1.00  0.00           H  
ATOM    133  HA  ARG A 112      -9.132   0.005  -7.685  1.00  0.00           H  
ATOM    134  HB2 ARG A 112     -11.113  -1.406  -7.554  1.00  0.00           H  
ATOM    135  HB3 ARG A 112     -11.997  -0.133  -6.735  1.00  0.00           H  
ATOM    136  HG2 ARG A 112     -10.884   0.396  -9.446  1.00  0.00           H  
ATOM    137  HG3 ARG A 112     -12.332  -0.596  -9.288  1.00  0.00           H  
ATOM    138  HD2 ARG A 112     -11.957   2.230  -8.305  1.00  0.00           H  
ATOM    139  HD3 ARG A 112     -12.964   1.705  -9.652  1.00  0.00           H  
ATOM    140  HE  ARG A 112     -13.666   0.453  -7.171  1.00  0.00           H  
ATOM    141 HH11 ARG A 112     -14.125   3.323  -9.132  1.00  0.00           H  
ATOM    142 HH12 ARG A 112     -15.657   3.710  -8.414  1.00  0.00           H  
ATOM    143 HH21 ARG A 112     -15.657   0.973  -6.218  1.00  0.00           H  
ATOM    144 HH22 ARG A 112     -16.528   2.376  -6.757  1.00  0.00           H  
ATOM    145  N   PRO A 113      -9.274   2.494  -7.766  1.00  0.00           N  
ATOM    146  CA  PRO A 113      -9.275   3.958  -7.813  1.00  0.00           C  
ATOM    147  C   PRO A 113     -10.665   4.526  -8.058  1.00  0.00           C  
ATOM    148  O   PRO A 113     -11.301   4.229  -9.069  1.00  0.00           O  
ATOM    149  CB  PRO A 113      -8.355   4.297  -8.989  1.00  0.00           C  
ATOM    150  CG  PRO A 113      -8.231   3.035  -9.773  1.00  0.00           C  
ATOM    151  CD  PRO A 113      -8.389   1.916  -8.787  1.00  0.00           C  
ATOM    152  HA  PRO A 113      -8.872   4.382  -6.905  1.00  0.00           H  
ATOM    153  HB2 PRO A 113      -8.799   5.083  -9.580  1.00  0.00           H  
ATOM    154  HB3 PRO A 113      -7.400   4.623  -8.612  1.00  0.00           H  
ATOM    155  HG2 PRO A 113      -9.010   2.988 -10.518  1.00  0.00           H  
ATOM    156  HG3 PRO A 113      -7.260   2.986 -10.242  1.00  0.00           H  
ATOM    157  HD2 PRO A 113      -8.850   1.059  -9.257  1.00  0.00           H  
ATOM    158  HD3 PRO A 113      -7.433   1.645  -8.357  1.00  0.00           H  
ATOM    159  N   GLY A 114     -11.124   5.346  -7.134  1.00  0.00           N  
ATOM    160  CA  GLY A 114     -12.460   5.888  -7.225  1.00  0.00           C  
ATOM    161  C   GLY A 114     -13.278   5.540  -6.007  1.00  0.00           C  
ATOM    162  O   GLY A 114     -14.247   6.223  -5.678  1.00  0.00           O  
ATOM    163  H   GLY A 114     -10.544   5.595  -6.378  1.00  0.00           H  
ATOM    164  HA2 GLY A 114     -12.400   6.962  -7.318  1.00  0.00           H  
ATOM    165  HA3 GLY A 114     -12.946   5.484  -8.101  1.00  0.00           H  
ATOM    166  N   ALA A 115     -12.877   4.475  -5.331  1.00  0.00           N  
ATOM    167  CA  ALA A 115     -13.545   4.046  -4.118  1.00  0.00           C  
ATOM    168  C   ALA A 115     -13.108   4.911  -2.942  1.00  0.00           C  
ATOM    169  O   ALA A 115     -11.953   5.332  -2.862  1.00  0.00           O  
ATOM    170  CB  ALA A 115     -13.252   2.581  -3.845  1.00  0.00           C  
ATOM    171  H   ALA A 115     -12.103   3.964  -5.655  1.00  0.00           H  
ATOM    172  HA  ALA A 115     -14.608   4.160  -4.262  1.00  0.00           H  
ATOM    173  HB1 ALA A 115     -12.187   2.442  -3.737  1.00  0.00           H  
ATOM    174  HB2 ALA A 115     -13.612   1.983  -4.669  1.00  0.00           H  
ATOM    175  HB3 ALA A 115     -13.749   2.278  -2.936  1.00  0.00           H  
ATOM    176  N   ILE A 116     -14.036   5.187  -2.043  1.00  0.00           N  
ATOM    177  CA  ILE A 116     -13.755   6.026  -0.890  1.00  0.00           C  
ATOM    178  C   ILE A 116     -13.112   5.201   0.219  1.00  0.00           C  
ATOM    179  O   ILE A 116     -13.617   4.138   0.583  1.00  0.00           O  
ATOM    180  CB  ILE A 116     -15.045   6.701  -0.364  1.00  0.00           C  
ATOM    181  CG1 ILE A 116     -15.753   7.462  -1.492  1.00  0.00           C  
ATOM    182  CG2 ILE A 116     -14.734   7.643   0.792  1.00  0.00           C  
ATOM    183  CD1 ILE A 116     -14.913   8.558  -2.117  1.00  0.00           C  
ATOM    184  H   ILE A 116     -14.936   4.813  -2.154  1.00  0.00           H  
ATOM    185  HA  ILE A 116     -13.062   6.795  -1.198  1.00  0.00           H  
ATOM    186  HB  ILE A 116     -15.702   5.928   0.003  1.00  0.00           H  
ATOM    187 HG12 ILE A 116     -16.018   6.766  -2.274  1.00  0.00           H  
ATOM    188 HG13 ILE A 116     -16.652   7.915  -1.101  1.00  0.00           H  
ATOM    189 HG21 ILE A 116     -14.222   7.098   1.570  1.00  0.00           H  
ATOM    190 HG22 ILE A 116     -15.655   8.048   1.183  1.00  0.00           H  
ATOM    191 HG23 ILE A 116     -14.107   8.448   0.441  1.00  0.00           H  
ATOM    192 HD11 ILE A 116     -15.475   9.037  -2.903  1.00  0.00           H  
ATOM    193 HD12 ILE A 116     -14.012   8.131  -2.528  1.00  0.00           H  
ATOM    194 HD13 ILE A 116     -14.655   9.288  -1.363  1.00  0.00           H  
ATOM    195  N   ALA A 117     -11.997   5.703   0.740  1.00  0.00           N  
ATOM    196  CA  ALA A 117     -11.219   5.004   1.754  1.00  0.00           C  
ATOM    197  C   ALA A 117     -11.962   4.959   3.087  1.00  0.00           C  
ATOM    198  O   ALA A 117     -12.154   5.989   3.736  1.00  0.00           O  
ATOM    199  CB  ALA A 117      -9.866   5.677   1.925  1.00  0.00           C  
ATOM    200  H   ALA A 117     -11.696   6.591   0.441  1.00  0.00           H  
ATOM    201  HA  ALA A 117     -11.050   3.996   1.409  1.00  0.00           H  
ATOM    202  HB1 ALA A 117      -9.287   5.138   2.658  1.00  0.00           H  
ATOM    203  HB2 ALA A 117     -10.010   6.695   2.256  1.00  0.00           H  
ATOM    204  HB3 ALA A 117      -9.343   5.676   0.979  1.00  0.00           H  
ATOM    205  N   PRO A 118     -12.416   3.766   3.497  1.00  0.00           N  
ATOM    206  CA  PRO A 118     -13.152   3.575   4.749  1.00  0.00           C  
ATOM    207  C   PRO A 118     -12.246   3.573   5.978  1.00  0.00           C  
ATOM    208  O   PRO A 118     -12.601   4.113   7.027  1.00  0.00           O  
ATOM    209  CB  PRO A 118     -13.800   2.192   4.584  1.00  0.00           C  
ATOM    210  CG  PRO A 118     -13.536   1.787   3.172  1.00  0.00           C  
ATOM    211  CD  PRO A 118     -12.289   2.507   2.762  1.00  0.00           C  
ATOM    212  HA  PRO A 118     -13.923   4.318   4.870  1.00  0.00           H  
ATOM    213  HB2 PRO A 118     -13.349   1.499   5.280  1.00  0.00           H  
ATOM    214  HB3 PRO A 118     -14.860   2.263   4.781  1.00  0.00           H  
ATOM    215  HG2 PRO A 118     -13.391   0.720   3.117  1.00  0.00           H  
ATOM    216  HG3 PRO A 118     -14.363   2.090   2.549  1.00  0.00           H  
ATOM    217  HD2 PRO A 118     -11.409   1.960   3.069  1.00  0.00           H  
ATOM    218  HD3 PRO A 118     -12.281   2.680   1.693  1.00  0.00           H  
ATOM    219  N   LEU A 119     -11.074   2.972   5.832  1.00  0.00           N  
ATOM    220  CA  LEU A 119     -10.186   2.737   6.962  1.00  0.00           C  
ATOM    221  C   LEU A 119      -8.913   3.565   6.855  1.00  0.00           C  
ATOM    222  O   LEU A 119      -8.552   4.042   5.777  1.00  0.00           O  
ATOM    223  CB  LEU A 119      -9.824   1.253   7.032  1.00  0.00           C  
ATOM    224  CG  LEU A 119     -11.009   0.296   7.169  1.00  0.00           C  
ATOM    225  CD1 LEU A 119     -10.540  -1.148   7.087  1.00  0.00           C  
ATOM    226  CD2 LEU A 119     -11.747   0.541   8.476  1.00  0.00           C  
ATOM    227  H   LEU A 119     -10.792   2.686   4.939  1.00  0.00           H  
ATOM    228  HA  LEU A 119     -10.710   3.014   7.864  1.00  0.00           H  
ATOM    229  HB2 LEU A 119      -9.282   0.994   6.134  1.00  0.00           H  
ATOM    230  HB3 LEU A 119      -9.171   1.103   7.879  1.00  0.00           H  
ATOM    231  HG  LEU A 119     -11.700   0.469   6.356  1.00  0.00           H  
ATOM    232 HD11 LEU A 119      -9.815  -1.334   7.865  1.00  0.00           H  
ATOM    233 HD12 LEU A 119     -10.088  -1.324   6.123  1.00  0.00           H  
ATOM    234 HD13 LEU A 119     -11.384  -1.809   7.215  1.00  0.00           H  
ATOM    235 HD21 LEU A 119     -12.130   1.552   8.489  1.00  0.00           H  
ATOM    236 HD22 LEU A 119     -11.068   0.403   9.305  1.00  0.00           H  
ATOM    237 HD23 LEU A 119     -12.568  -0.155   8.564  1.00  0.00           H  
ATOM    238  N   SER A 120      -8.240   3.727   7.984  1.00  0.00           N  
ATOM    239  CA  SER A 120      -6.957   4.401   8.025  1.00  0.00           C  
ATOM    240  C   SER A 120      -5.842   3.401   7.772  1.00  0.00           C  
ATOM    241  O   SER A 120      -5.197   2.907   8.701  1.00  0.00           O  
ATOM    242  CB  SER A 120      -6.774   5.090   9.373  1.00  0.00           C  
ATOM    243  OG  SER A 120      -7.274   4.282  10.427  1.00  0.00           O  
ATOM    244  H   SER A 120      -8.614   3.376   8.819  1.00  0.00           H  
ATOM    245  HA  SER A 120      -6.946   5.145   7.241  1.00  0.00           H  
ATOM    246  HB2 SER A 120      -5.724   5.267   9.536  1.00  0.00           H  
ATOM    247  HB3 SER A 120      -7.304   6.030   9.370  1.00  0.00           H  
ATOM    248  HG  SER A 120      -6.541   3.801  10.834  1.00  0.00           H  
ATOM    249  N   VAL A 121      -5.640   3.097   6.507  1.00  0.00           N  
ATOM    250  CA  VAL A 121      -4.677   2.077   6.106  1.00  0.00           C  
ATOM    251  C   VAL A 121      -3.254   2.589   6.262  1.00  0.00           C  
ATOM    252  O   VAL A 121      -2.940   3.716   5.873  1.00  0.00           O  
ATOM    253  CB  VAL A 121      -4.890   1.623   4.646  1.00  0.00           C  
ATOM    254  CG1 VAL A 121      -3.999   0.437   4.315  1.00  0.00           C  
ATOM    255  CG2 VAL A 121      -6.348   1.282   4.385  1.00  0.00           C  
ATOM    256  H   VAL A 121      -6.148   3.582   5.824  1.00  0.00           H  
ATOM    257  HA  VAL A 121      -4.809   1.223   6.753  1.00  0.00           H  
ATOM    258  HB  VAL A 121      -4.612   2.438   3.995  1.00  0.00           H  
ATOM    259 HG11 VAL A 121      -4.245  -0.390   4.964  1.00  0.00           H  
ATOM    260 HG12 VAL A 121      -2.963   0.712   4.461  1.00  0.00           H  
ATOM    261 HG13 VAL A 121      -4.152   0.146   3.287  1.00  0.00           H  
ATOM    262 HG21 VAL A 121      -6.650   0.472   5.033  1.00  0.00           H  
ATOM    263 HG22 VAL A 121      -6.464   0.982   3.353  1.00  0.00           H  
ATOM    264 HG23 VAL A 121      -6.961   2.149   4.580  1.00  0.00           H  
ATOM    265  N   VAL A 122      -2.404   1.750   6.829  1.00  0.00           N  
ATOM    266  CA  VAL A 122      -1.028   2.105   7.077  1.00  0.00           C  
ATOM    267  C   VAL A 122      -0.081   1.079   6.459  1.00  0.00           C  
ATOM    268  O   VAL A 122      -0.175  -0.116   6.749  1.00  0.00           O  
ATOM    269  CB  VAL A 122      -0.766   2.208   8.594  1.00  0.00           C  
ATOM    270  CG1 VAL A 122       0.718   2.332   8.883  1.00  0.00           C  
ATOM    271  CG2 VAL A 122      -1.523   3.387   9.190  1.00  0.00           C  
ATOM    272  H   VAL A 122      -2.712   0.861   7.093  1.00  0.00           H  
ATOM    273  HA  VAL A 122      -0.841   3.072   6.630  1.00  0.00           H  
ATOM    274  HB  VAL A 122      -1.131   1.304   9.060  1.00  0.00           H  
ATOM    275 HG11 VAL A 122       1.103   3.224   8.412  1.00  0.00           H  
ATOM    276 HG12 VAL A 122       1.229   1.466   8.486  1.00  0.00           H  
ATOM    277 HG13 VAL A 122       0.875   2.387   9.948  1.00  0.00           H  
ATOM    278 HG21 VAL A 122      -1.183   4.303   8.729  1.00  0.00           H  
ATOM    279 HG22 VAL A 122      -1.343   3.430  10.253  1.00  0.00           H  
ATOM    280 HG23 VAL A 122      -2.580   3.264   9.008  1.00  0.00           H  
ATOM    281  N   ILE A 123       0.809   1.551   5.594  1.00  0.00           N  
ATOM    282  CA  ILE A 123       1.847   0.707   5.015  1.00  0.00           C  
ATOM    283  C   ILE A 123       3.001   0.596   6.013  1.00  0.00           C  
ATOM    284  O   ILE A 123       3.708   1.574   6.257  1.00  0.00           O  
ATOM    285  CB  ILE A 123       2.346   1.275   3.660  1.00  0.00           C  
ATOM    286  CG1 ILE A 123       1.192   1.292   2.656  1.00  0.00           C  
ATOM    287  CG2 ILE A 123       3.516   0.467   3.105  1.00  0.00           C  
ATOM    288  CD1 ILE A 123       1.556   1.903   1.325  1.00  0.00           C  
ATOM    289  H   ILE A 123       0.779   2.502   5.353  1.00  0.00           H  
ATOM    290  HA  ILE A 123       1.426  -0.271   4.844  1.00  0.00           H  
ATOM    291  HB  ILE A 123       2.686   2.283   3.821  1.00  0.00           H  
ATOM    292 HG12 ILE A 123       0.868   0.278   2.475  1.00  0.00           H  
ATOM    293 HG13 ILE A 123       0.372   1.859   3.071  1.00  0.00           H  
ATOM    294 HG21 ILE A 123       3.820   0.879   2.144  1.00  0.00           H  
ATOM    295 HG22 ILE A 123       3.215  -0.562   2.975  1.00  0.00           H  
ATOM    296 HG23 ILE A 123       4.345   0.516   3.793  1.00  0.00           H  
ATOM    297 HD11 ILE A 123       1.895   2.918   1.476  1.00  0.00           H  
ATOM    298 HD12 ILE A 123       0.689   1.906   0.681  1.00  0.00           H  
ATOM    299 HD13 ILE A 123       2.344   1.325   0.867  1.00  0.00           H  
ATOM    300  N   PRO A 124       3.175  -0.587   6.629  1.00  0.00           N  
ATOM    301  CA  PRO A 124       4.115  -0.778   7.740  1.00  0.00           C  
ATOM    302  C   PRO A 124       5.566  -0.614   7.340  1.00  0.00           C  
ATOM    303  O   PRO A 124       5.974  -0.973   6.234  1.00  0.00           O  
ATOM    304  CB  PRO A 124       3.860  -2.219   8.209  1.00  0.00           C  
ATOM    305  CG  PRO A 124       2.591  -2.640   7.551  1.00  0.00           C  
ATOM    306  CD  PRO A 124       2.487  -1.840   6.285  1.00  0.00           C  
ATOM    307  HA  PRO A 124       3.912  -0.094   8.553  1.00  0.00           H  
ATOM    308  HB2 PRO A 124       4.686  -2.847   7.907  1.00  0.00           H  
ATOM    309  HB3 PRO A 124       3.767  -2.235   9.284  1.00  0.00           H  
ATOM    310  HG2 PRO A 124       2.628  -3.695   7.323  1.00  0.00           H  
ATOM    311  HG3 PRO A 124       1.754  -2.426   8.198  1.00  0.00           H  
ATOM    312  HD2 PRO A 124       2.987  -2.347   5.473  1.00  0.00           H  
ATOM    313  HD3 PRO A 124       1.452  -1.660   6.043  1.00  0.00           H  
ATOM    314  N   ALA A 125       6.331  -0.076   8.271  1.00  0.00           N  
ATOM    315  CA  ALA A 125       7.753   0.143   8.097  1.00  0.00           C  
ATOM    316  C   ALA A 125       8.527  -1.173   8.178  1.00  0.00           C  
ATOM    317  O   ALA A 125       9.264  -1.417   9.134  1.00  0.00           O  
ATOM    318  CB  ALA A 125       8.226   1.120   9.152  1.00  0.00           C  
ATOM    319  H   ALA A 125       5.911   0.198   9.122  1.00  0.00           H  
ATOM    320  HA  ALA A 125       7.911   0.590   7.130  1.00  0.00           H  
ATOM    321  HB1 ALA A 125       7.596   1.996   9.127  1.00  0.00           H  
ATOM    322  HB2 ALA A 125       9.249   1.401   8.954  1.00  0.00           H  
ATOM    323  HB3 ALA A 125       8.157   0.656  10.123  1.00  0.00           H  
ATOM    324  N   HIS A 126       8.355  -2.009   7.163  1.00  0.00           N  
ATOM    325  CA  HIS A 126       8.923  -3.348   7.136  1.00  0.00           C  
ATOM    326  C   HIS A 126       9.107  -3.773   5.691  1.00  0.00           C  
ATOM    327  O   HIS A 126       8.871  -2.983   4.774  1.00  0.00           O  
ATOM    328  CB  HIS A 126       8.014  -4.376   7.834  1.00  0.00           C  
ATOM    329  CG  HIS A 126       7.822  -4.173   9.307  1.00  0.00           C  
ATOM    330  ND1 HIS A 126       8.572  -4.820  10.265  1.00  0.00           N  
ATOM    331  CD2 HIS A 126       6.942  -3.402   9.985  1.00  0.00           C  
ATOM    332  CE1 HIS A 126       8.158  -4.455  11.463  1.00  0.00           C  
ATOM    333  NE2 HIS A 126       7.171  -3.594  11.321  1.00  0.00           N  
ATOM    334  H   HIS A 126       7.856  -1.701   6.375  1.00  0.00           H  
ATOM    335  HA  HIS A 126       9.884  -3.321   7.627  1.00  0.00           H  
ATOM    336  HB2 HIS A 126       7.039  -4.341   7.374  1.00  0.00           H  
ATOM    337  HB3 HIS A 126       8.432  -5.362   7.688  1.00  0.00           H  
ATOM    338  HD1 HIS A 126       9.293  -5.466  10.094  1.00  0.00           H  
ATOM    339  HD2 HIS A 126       6.194  -2.752   9.551  1.00  0.00           H  
ATOM    340  HE1 HIS A 126       8.560  -4.805  12.402  1.00  0.00           H  
ATOM    341  HE2 HIS A 126       6.832  -3.010  12.038  1.00  0.00           H  
ATOM    342  N   ASN A 127       9.525  -5.012   5.491  1.00  0.00           N  
ATOM    343  CA  ASN A 127       9.645  -5.569   4.154  1.00  0.00           C  
ATOM    344  C   ASN A 127       8.275  -5.649   3.488  1.00  0.00           C  
ATOM    345  O   ASN A 127       7.280  -6.004   4.122  1.00  0.00           O  
ATOM    346  CB  ASN A 127      10.292  -6.956   4.204  1.00  0.00           C  
ATOM    347  CG  ASN A 127       9.549  -7.926   5.107  1.00  0.00           C  
ATOM    348  OD1 ASN A 127       9.811  -7.997   6.308  1.00  0.00           O  
ATOM    349  ND2 ASN A 127       8.628  -8.689   4.539  1.00  0.00           N  
ATOM    350  H   ASN A 127       9.767  -5.567   6.264  1.00  0.00           H  
ATOM    351  HA  ASN A 127      10.274  -4.908   3.575  1.00  0.00           H  
ATOM    352  HB2 ASN A 127      10.311  -7.371   3.208  1.00  0.00           H  
ATOM    353  HB3 ASN A 127      11.304  -6.859   4.567  1.00  0.00           H  
ATOM    354 HD21 ASN A 127       8.472  -8.591   3.575  1.00  0.00           H  
ATOM    355 HD22 ASN A 127       8.137  -9.323   5.105  1.00  0.00           H  
ATOM    356  N   THR A 128       8.227  -5.292   2.217  1.00  0.00           N  
ATOM    357  CA  THR A 128       6.986  -5.332   1.462  1.00  0.00           C  
ATOM    358  C   THR A 128       6.910  -6.599   0.621  1.00  0.00           C  
ATOM    359  O   THR A 128       5.847  -6.974   0.128  1.00  0.00           O  
ATOM    360  CB  THR A 128       6.877  -4.105   0.543  1.00  0.00           C  
ATOM    361  OG1 THR A 128       8.014  -4.056  -0.331  1.00  0.00           O  
ATOM    362  CG2 THR A 128       6.802  -2.827   1.363  1.00  0.00           C  
ATOM    363  H   THR A 128       9.043  -4.975   1.776  1.00  0.00           H  
ATOM    364  HA  THR A 128       6.159  -5.315   2.156  1.00  0.00           H  
ATOM    365  HB  THR A 128       5.977  -4.193  -0.050  1.00  0.00           H  
ATOM    366  HG1 THR A 128       8.649  -3.406  -0.002  1.00  0.00           H  
ATOM    367 HG21 THR A 128       7.680  -2.750   1.987  1.00  0.00           H  
ATOM    368 HG22 THR A 128       5.919  -2.848   1.985  1.00  0.00           H  
ATOM    369 HG23 THR A 128       6.756  -1.975   0.701  1.00  0.00           H  
ATOM    370  N   GLY A 129       8.054  -7.261   0.471  1.00  0.00           N  
ATOM    371  CA  GLY A 129       8.132  -8.433  -0.379  1.00  0.00           C  
ATOM    372  C   GLY A 129       8.200  -8.054  -1.843  1.00  0.00           C  
ATOM    373  O   GLY A 129       8.156  -8.914  -2.725  1.00  0.00           O  
ATOM    374  H   GLY A 129       8.851  -6.951   0.946  1.00  0.00           H  
ATOM    375  HA2 GLY A 129       9.015  -8.998  -0.119  1.00  0.00           H  
ATOM    376  HA3 GLY A 129       7.259  -9.046  -0.216  1.00  0.00           H  
ATOM    377  N   LEU A 130       8.309  -6.757  -2.092  1.00  0.00           N  
ATOM    378  CA  LEU A 130       8.344  -6.225  -3.441  1.00  0.00           C  
ATOM    379  C   LEU A 130       9.770  -5.927  -3.874  1.00  0.00           C  
ATOM    380  O   LEU A 130      10.638  -5.639  -3.045  1.00  0.00           O  
ATOM    381  CB  LEU A 130       7.507  -4.948  -3.514  1.00  0.00           C  
ATOM    382  CG  LEU A 130       5.994  -5.150  -3.379  1.00  0.00           C  
ATOM    383  CD1 LEU A 130       5.289  -3.809  -3.286  1.00  0.00           C  
ATOM    384  CD2 LEU A 130       5.450  -5.946  -4.557  1.00  0.00           C  
ATOM    385  H   LEU A 130       8.369  -6.132  -1.336  1.00  0.00           H  
ATOM    386  HA  LEU A 130       7.920  -6.960  -4.103  1.00  0.00           H  
ATOM    387  HB2 LEU A 130       7.835  -4.285  -2.723  1.00  0.00           H  
ATOM    388  HB3 LEU A 130       7.704  -4.471  -4.458  1.00  0.00           H  
ATOM    389  HG  LEU A 130       5.788  -5.701  -2.473  1.00  0.00           H  
ATOM    390 HD11 LEU A 130       4.224  -3.967  -3.193  1.00  0.00           H  
ATOM    391 HD12 LEU A 130       5.491  -3.233  -4.176  1.00  0.00           H  
ATOM    392 HD13 LEU A 130       5.649  -3.273  -2.421  1.00  0.00           H  
ATOM    393 HD21 LEU A 130       5.993  -6.874  -4.650  1.00  0.00           H  
ATOM    394 HD22 LEU A 130       5.560  -5.371  -5.465  1.00  0.00           H  
ATOM    395 HD23 LEU A 130       4.403  -6.158  -4.394  1.00  0.00           H  
ATOM    396  N   GLY A 131      10.001  -6.004  -5.177  1.00  0.00           N  
ATOM    397  CA  GLY A 131      11.300  -5.682  -5.726  1.00  0.00           C  
ATOM    398  C   GLY A 131      11.566  -4.191  -5.686  1.00  0.00           C  
ATOM    399  O   GLY A 131      10.642  -3.405  -5.465  1.00  0.00           O  
ATOM    400  H   GLY A 131       9.275  -6.275  -5.776  1.00  0.00           H  
ATOM    401  HA2 GLY A 131      12.059  -6.191  -5.152  1.00  0.00           H  
ATOM    402  HA3 GLY A 131      11.345  -6.019  -6.751  1.00  0.00           H  
ATOM    403  N   PRO A 132      12.813  -3.767  -5.928  1.00  0.00           N  
ATOM    404  CA  PRO A 132      13.212  -2.365  -5.784  1.00  0.00           C  
ATOM    405  C   PRO A 132      12.430  -1.439  -6.708  1.00  0.00           C  
ATOM    406  O   PRO A 132      12.190  -0.283  -6.383  1.00  0.00           O  
ATOM    407  CB  PRO A 132      14.699  -2.362  -6.161  1.00  0.00           C  
ATOM    408  CG  PRO A 132      15.134  -3.784  -6.071  1.00  0.00           C  
ATOM    409  CD  PRO A 132      13.924  -4.613  -6.385  1.00  0.00           C  
ATOM    410  HA  PRO A 132      13.096  -2.029  -4.764  1.00  0.00           H  
ATOM    411  HB2 PRO A 132      14.813  -1.975  -7.161  1.00  0.00           H  
ATOM    412  HB3 PRO A 132      15.246  -1.741  -5.466  1.00  0.00           H  
ATOM    413  HG2 PRO A 132      15.915  -3.975  -6.792  1.00  0.00           H  
ATOM    414  HG3 PRO A 132      15.485  -3.997  -5.071  1.00  0.00           H  
ATOM    415  HD2 PRO A 132      13.857  -4.798  -7.445  1.00  0.00           H  
ATOM    416  HD3 PRO A 132      13.951  -5.542  -5.836  1.00  0.00           H  
ATOM    417  N   GLU A 133      12.012  -1.970  -7.850  1.00  0.00           N  
ATOM    418  CA  GLU A 133      11.291  -1.196  -8.857  1.00  0.00           C  
ATOM    419  C   GLU A 133       9.975  -0.630  -8.325  1.00  0.00           C  
ATOM    420  O   GLU A 133       9.458   0.358  -8.849  1.00  0.00           O  
ATOM    421  CB  GLU A 133      11.018  -2.069 -10.076  1.00  0.00           C  
ATOM    422  CG  GLU A 133      10.334  -3.385  -9.743  1.00  0.00           C  
ATOM    423  CD  GLU A 133      10.163  -4.272 -10.956  1.00  0.00           C  
ATOM    424  OE1 GLU A 133      11.121  -4.983 -11.313  1.00  0.00           O  
ATOM    425  OE2 GLU A 133       9.068  -4.269 -11.553  1.00  0.00           O  
ATOM    426  H   GLU A 133      12.204  -2.915  -8.028  1.00  0.00           H  
ATOM    427  HA  GLU A 133      11.924  -0.374  -9.156  1.00  0.00           H  
ATOM    428  HB2 GLU A 133      10.382  -1.521 -10.754  1.00  0.00           H  
ATOM    429  HB3 GLU A 133      11.952  -2.285 -10.565  1.00  0.00           H  
ATOM    430  HG2 GLU A 133      10.930  -3.911  -9.012  1.00  0.00           H  
ATOM    431  HG3 GLU A 133       9.359  -3.176  -9.327  1.00  0.00           H  
ATOM    432  N   LYS A 134       9.441  -1.244  -7.278  1.00  0.00           N  
ATOM    433  CA  LYS A 134       8.157  -0.828  -6.734  1.00  0.00           C  
ATOM    434  C   LYS A 134       8.301   0.443  -5.911  1.00  0.00           C  
ATOM    435  O   LYS A 134       7.305   1.062  -5.507  1.00  0.00           O  
ATOM    436  CB  LYS A 134       7.544  -1.949  -5.894  1.00  0.00           C  
ATOM    437  CG  LYS A 134       7.324  -3.229  -6.676  1.00  0.00           C  
ATOM    438  CD  LYS A 134       6.434  -2.987  -7.878  1.00  0.00           C  
ATOM    439  CE  LYS A 134       6.184  -4.261  -8.657  1.00  0.00           C  
ATOM    440  NZ  LYS A 134       5.442  -5.278  -7.868  1.00  0.00           N  
ATOM    441  H   LYS A 134       9.923  -1.992  -6.860  1.00  0.00           H  
ATOM    442  HA  LYS A 134       7.507  -0.621  -7.566  1.00  0.00           H  
ATOM    443  HB2 LYS A 134       8.199  -2.167  -5.066  1.00  0.00           H  
ATOM    444  HB3 LYS A 134       6.588  -1.620  -5.515  1.00  0.00           H  
ATOM    445  HG2 LYS A 134       8.279  -3.602  -7.012  1.00  0.00           H  
ATOM    446  HG3 LYS A 134       6.855  -3.955  -6.033  1.00  0.00           H  
ATOM    447  HD2 LYS A 134       5.486  -2.595  -7.540  1.00  0.00           H  
ATOM    448  HD3 LYS A 134       6.910  -2.268  -8.528  1.00  0.00           H  
ATOM    449  HE2 LYS A 134       5.611  -4.018  -9.532  1.00  0.00           H  
ATOM    450  HE3 LYS A 134       7.136  -4.672  -8.948  1.00  0.00           H  
ATOM    451  HZ1 LYS A 134       6.029  -5.624  -7.084  1.00  0.00           H  
ATOM    452  HZ2 LYS A 134       5.189  -6.085  -8.475  1.00  0.00           H  
ATOM    453  HZ3 LYS A 134       4.570  -4.866  -7.482  1.00  0.00           H  
ATOM    454  N   THR A 135       9.542   0.858  -5.703  1.00  0.00           N  
ATOM    455  CA  THR A 135       9.807   2.065  -4.940  1.00  0.00           C  
ATOM    456  C   THR A 135       9.314   3.281  -5.712  1.00  0.00           C  
ATOM    457  O   THR A 135       9.061   4.328  -5.132  1.00  0.00           O  
ATOM    458  CB  THR A 135      11.304   2.208  -4.586  1.00  0.00           C  
ATOM    459  OG1 THR A 135      11.480   3.173  -3.540  1.00  0.00           O  
ATOM    460  CG2 THR A 135      12.132   2.626  -5.793  1.00  0.00           C  
ATOM    461  H   THR A 135      10.293   0.345  -6.087  1.00  0.00           H  
ATOM    462  HA  THR A 135       9.252   2.000  -4.019  1.00  0.00           H  
ATOM    463  HB  THR A 135      11.654   1.248  -4.238  1.00  0.00           H  
ATOM    464  HG1 THR A 135      12.420   3.381  -3.460  1.00  0.00           H  
ATOM    465 HG21 THR A 135      11.795   3.590  -6.143  1.00  0.00           H  
ATOM    466 HG22 THR A 135      12.015   1.896  -6.580  1.00  0.00           H  
ATOM    467 HG23 THR A 135      13.173   2.688  -5.511  1.00  0.00           H  
ATOM    468  N   SER A 136       9.141   3.120  -7.022  1.00  0.00           N  
ATOM    469  CA  SER A 136       8.556   4.163  -7.845  1.00  0.00           C  
ATOM    470  C   SER A 136       7.111   4.411  -7.417  1.00  0.00           C  
ATOM    471  O   SER A 136       6.668   5.551  -7.335  1.00  0.00           O  
ATOM    472  CB  SER A 136       8.611   3.764  -9.319  1.00  0.00           C  
ATOM    473  OG  SER A 136       9.936   3.435  -9.705  1.00  0.00           O  
ATOM    474  H   SER A 136       9.420   2.277  -7.443  1.00  0.00           H  
ATOM    475  HA  SER A 136       9.127   5.068  -7.699  1.00  0.00           H  
ATOM    476  HB2 SER A 136       7.978   2.904  -9.481  1.00  0.00           H  
ATOM    477  HB3 SER A 136       8.265   4.587  -9.927  1.00  0.00           H  
ATOM    478  HG  SER A 136      10.561   3.904  -9.136  1.00  0.00           H  
ATOM    479  N   PHE A 137       6.396   3.332  -7.113  1.00  0.00           N  
ATOM    480  CA  PHE A 137       5.015   3.425  -6.655  1.00  0.00           C  
ATOM    481  C   PHE A 137       4.965   3.981  -5.240  1.00  0.00           C  
ATOM    482  O   PHE A 137       4.138   4.845  -4.920  1.00  0.00           O  
ATOM    483  CB  PHE A 137       4.336   2.053  -6.699  1.00  0.00           C  
ATOM    484  CG  PHE A 137       4.164   1.507  -8.087  1.00  0.00           C  
ATOM    485  CD1 PHE A 137       2.957   1.646  -8.751  1.00  0.00           C  
ATOM    486  CD2 PHE A 137       5.206   0.858  -8.729  1.00  0.00           C  
ATOM    487  CE1 PHE A 137       2.793   1.149 -10.029  1.00  0.00           C  
ATOM    488  CE2 PHE A 137       5.049   0.358 -10.006  1.00  0.00           C  
ATOM    489  CZ  PHE A 137       3.840   0.503 -10.658  1.00  0.00           C  
ATOM    490  H   PHE A 137       6.812   2.448  -7.191  1.00  0.00           H  
ATOM    491  HA  PHE A 137       4.491   4.100  -7.315  1.00  0.00           H  
ATOM    492  HB2 PHE A 137       4.932   1.349  -6.139  1.00  0.00           H  
ATOM    493  HB3 PHE A 137       3.359   2.129  -6.246  1.00  0.00           H  
ATOM    494  HD1 PHE A 137       2.138   2.149  -8.259  1.00  0.00           H  
ATOM    495  HD2 PHE A 137       6.150   0.744  -8.219  1.00  0.00           H  
ATOM    496  HE1 PHE A 137       1.847   1.263 -10.537  1.00  0.00           H  
ATOM    497  HE2 PHE A 137       5.870  -0.146 -10.495  1.00  0.00           H  
ATOM    498  HZ  PHE A 137       3.715   0.114 -11.658  1.00  0.00           H  
ATOM    499  N   PHE A 138       5.868   3.496  -4.392  1.00  0.00           N  
ATOM    500  CA  PHE A 138       5.939   3.989  -3.024  1.00  0.00           C  
ATOM    501  C   PHE A 138       6.242   5.485  -3.033  1.00  0.00           C  
ATOM    502  O   PHE A 138       5.563   6.274  -2.385  1.00  0.00           O  
ATOM    503  CB  PHE A 138       6.996   3.230  -2.215  1.00  0.00           C  
ATOM    504  CG  PHE A 138       6.618   1.807  -1.894  1.00  0.00           C  
ATOM    505  CD1 PHE A 138       5.669   1.528  -0.918  1.00  0.00           C  
ATOM    506  CD2 PHE A 138       7.210   0.747  -2.564  1.00  0.00           C  
ATOM    507  CE1 PHE A 138       5.322   0.225  -0.623  1.00  0.00           C  
ATOM    508  CE2 PHE A 138       6.864  -0.556  -2.270  1.00  0.00           C  
ATOM    509  CZ  PHE A 138       5.919  -0.816  -1.301  1.00  0.00           C  
ATOM    510  H   PHE A 138       6.503   2.809  -4.700  1.00  0.00           H  
ATOM    511  HA  PHE A 138       4.971   3.833  -2.568  1.00  0.00           H  
ATOM    512  HB2 PHE A 138       7.918   3.208  -2.777  1.00  0.00           H  
ATOM    513  HB3 PHE A 138       7.163   3.748  -1.283  1.00  0.00           H  
ATOM    514  HD1 PHE A 138       5.197   2.339  -0.381  1.00  0.00           H  
ATOM    515  HD2 PHE A 138       7.956   0.946  -3.322  1.00  0.00           H  
ATOM    516  HE1 PHE A 138       4.584   0.023   0.135  1.00  0.00           H  
ATOM    517  HE2 PHE A 138       7.330  -1.374  -2.802  1.00  0.00           H  
ATOM    518  HZ  PHE A 138       5.648  -1.835  -1.070  1.00  0.00           H  
ATOM    519  N   GLN A 139       7.244   5.871  -3.807  1.00  0.00           N  
ATOM    520  CA  GLN A 139       7.600   7.276  -3.971  1.00  0.00           C  
ATOM    521  C   GLN A 139       6.461   8.057  -4.620  1.00  0.00           C  
ATOM    522  O   GLN A 139       6.274   9.245  -4.348  1.00  0.00           O  
ATOM    523  CB  GLN A 139       8.854   7.402  -4.829  1.00  0.00           C  
ATOM    524  CG  GLN A 139      10.136   7.003  -4.120  1.00  0.00           C  
ATOM    525  CD  GLN A 139      11.343   7.076  -5.036  1.00  0.00           C  
ATOM    526  OE1 GLN A 139      11.378   7.871  -5.974  1.00  0.00           O  
ATOM    527  NE2 GLN A 139      12.340   6.251  -4.772  1.00  0.00           N  
ATOM    528  H   GLN A 139       7.767   5.190  -4.286  1.00  0.00           H  
ATOM    529  HA  GLN A 139       7.795   7.685  -2.991  1.00  0.00           H  
ATOM    530  HB2 GLN A 139       8.739   6.763  -5.693  1.00  0.00           H  
ATOM    531  HB3 GLN A 139       8.951   8.426  -5.159  1.00  0.00           H  
ATOM    532  HG2 GLN A 139      10.296   7.668  -3.286  1.00  0.00           H  
ATOM    533  HG3 GLN A 139      10.035   5.990  -3.760  1.00  0.00           H  
ATOM    534 HE21 GLN A 139      12.251   5.642  -4.008  1.00  0.00           H  
ATOM    535 HE22 GLN A 139      13.134   6.284  -5.349  1.00  0.00           H  
ATOM    536  N   ALA A 140       5.710   7.381  -5.482  1.00  0.00           N  
ATOM    537  CA  ALA A 140       4.571   7.987  -6.159  1.00  0.00           C  
ATOM    538  C   ALA A 140       3.520   8.409  -5.149  1.00  0.00           C  
ATOM    539  O   ALA A 140       2.862   9.436  -5.313  1.00  0.00           O  
ATOM    540  CB  ALA A 140       3.973   7.025  -7.178  1.00  0.00           C  
ATOM    541  H   ALA A 140       5.932   6.446  -5.670  1.00  0.00           H  
ATOM    542  HA  ALA A 140       4.924   8.862  -6.687  1.00  0.00           H  
ATOM    543  HB1 ALA A 140       3.179   7.518  -7.718  1.00  0.00           H  
ATOM    544  HB2 ALA A 140       3.576   6.158  -6.668  1.00  0.00           H  
ATOM    545  HB3 ALA A 140       4.739   6.711  -7.871  1.00  0.00           H  
ATOM    546  N   LEU A 141       3.362   7.612  -4.101  1.00  0.00           N  
ATOM    547  CA  LEU A 141       2.444   7.967  -3.027  1.00  0.00           C  
ATOM    548  C   LEU A 141       3.170   8.661  -1.873  1.00  0.00           C  
ATOM    549  O   LEU A 141       2.726   8.604  -0.723  1.00  0.00           O  
ATOM    550  CB  LEU A 141       1.680   6.738  -2.524  1.00  0.00           C  
ATOM    551  CG  LEU A 141       0.489   6.310  -3.387  1.00  0.00           C  
ATOM    552  CD1 LEU A 141      -0.458   7.479  -3.600  1.00  0.00           C  
ATOM    553  CD2 LEU A 141       0.946   5.752  -4.722  1.00  0.00           C  
ATOM    554  H   LEU A 141       3.855   6.758  -4.060  1.00  0.00           H  
ATOM    555  HA  LEU A 141       1.733   8.663  -3.441  1.00  0.00           H  
ATOM    556  HB2 LEU A 141       2.370   5.909  -2.466  1.00  0.00           H  
ATOM    557  HB3 LEU A 141       1.314   6.950  -1.530  1.00  0.00           H  
ATOM    558  HG  LEU A 141      -0.056   5.534  -2.870  1.00  0.00           H  
ATOM    559 HD11 LEU A 141      -0.742   7.891  -2.644  1.00  0.00           H  
ATOM    560 HD12 LEU A 141      -1.339   7.136  -4.118  1.00  0.00           H  
ATOM    561 HD13 LEU A 141       0.031   8.238  -4.191  1.00  0.00           H  
ATOM    562 HD21 LEU A 141       1.516   6.505  -5.246  1.00  0.00           H  
ATOM    563 HD22 LEU A 141       0.083   5.477  -5.308  1.00  0.00           H  
ATOM    564 HD23 LEU A 141       1.563   4.882  -4.556  1.00  0.00           H  
ATOM    565  N   SER A 142       4.284   9.320  -2.202  1.00  0.00           N  
ATOM    566  CA  SER A 142       5.053  10.116  -1.244  1.00  0.00           C  
ATOM    567  C   SER A 142       5.467   9.275  -0.032  1.00  0.00           C  
ATOM    568  O   SER A 142       5.228   9.650   1.119  1.00  0.00           O  
ATOM    569  CB  SER A 142       4.234  11.339  -0.803  1.00  0.00           C  
ATOM    570  OG  SER A 142       5.021  12.260  -0.059  1.00  0.00           O  
ATOM    571  H   SER A 142       4.601   9.270  -3.129  1.00  0.00           H  
ATOM    572  HA  SER A 142       5.946  10.457  -1.745  1.00  0.00           H  
ATOM    573  HB2 SER A 142       3.849  11.844  -1.677  1.00  0.00           H  
ATOM    574  HB3 SER A 142       3.408  11.013  -0.188  1.00  0.00           H  
ATOM    575  HG  SER A 142       5.009  13.119  -0.503  1.00  0.00           H  
ATOM    576  N   ILE A 143       6.086   8.134  -0.291  1.00  0.00           N  
ATOM    577  CA  ILE A 143       6.470   7.223   0.777  1.00  0.00           C  
ATOM    578  C   ILE A 143       7.982   7.207   0.994  1.00  0.00           C  
ATOM    579  O   ILE A 143       8.751   7.182   0.029  1.00  0.00           O  
ATOM    580  CB  ILE A 143       5.962   5.806   0.473  1.00  0.00           C  
ATOM    581  CG1 ILE A 143       4.436   5.826   0.476  1.00  0.00           C  
ATOM    582  CG2 ILE A 143       6.507   4.791   1.470  1.00  0.00           C  
ATOM    583  CD1 ILE A 143       3.807   4.466   0.363  1.00  0.00           C  
ATOM    584  H   ILE A 143       6.277   7.888  -1.226  1.00  0.00           H  
ATOM    585  HA  ILE A 143       5.985   7.556   1.679  1.00  0.00           H  
ATOM    586  HB  ILE A 143       6.306   5.527  -0.511  1.00  0.00           H  
ATOM    587 HG12 ILE A 143       4.092   6.276   1.394  1.00  0.00           H  
ATOM    588 HG13 ILE A 143       4.096   6.421  -0.360  1.00  0.00           H  
ATOM    589 HG21 ILE A 143       7.579   4.735   1.375  1.00  0.00           H  
ATOM    590 HG22 ILE A 143       6.074   3.822   1.271  1.00  0.00           H  
ATOM    591 HG23 ILE A 143       6.252   5.101   2.471  1.00  0.00           H  
ATOM    592 HD11 ILE A 143       2.734   4.562   0.426  1.00  0.00           H  
ATOM    593 HD12 ILE A 143       4.163   3.843   1.169  1.00  0.00           H  
ATOM    594 HD13 ILE A 143       4.076   4.024  -0.583  1.00  0.00           H  
ATOM    595  N   PRO A 144       8.428   7.245   2.267  1.00  0.00           N  
ATOM    596  CA  PRO A 144       9.842   7.135   2.620  1.00  0.00           C  
ATOM    597  C   PRO A 144      10.317   5.690   2.547  1.00  0.00           C  
ATOM    598  O   PRO A 144       9.910   4.846   3.353  1.00  0.00           O  
ATOM    599  CB  PRO A 144       9.912   7.644   4.066  1.00  0.00           C  
ATOM    600  CG  PRO A 144       8.524   8.059   4.438  1.00  0.00           C  
ATOM    601  CD  PRO A 144       7.597   7.388   3.468  1.00  0.00           C  
ATOM    602  HA  PRO A 144      10.460   7.749   1.984  1.00  0.00           H  
ATOM    603  HB2 PRO A 144      10.267   6.847   4.705  1.00  0.00           H  
ATOM    604  HB3 PRO A 144      10.596   8.477   4.118  1.00  0.00           H  
ATOM    605  HG2 PRO A 144       8.304   7.738   5.444  1.00  0.00           H  
ATOM    606  HG3 PRO A 144       8.431   9.132   4.362  1.00  0.00           H  
ATOM    607  HD2 PRO A 144       7.293   6.423   3.843  1.00  0.00           H  
ATOM    608  HD3 PRO A 144       6.738   8.010   3.276  1.00  0.00           H  
ATOM    609  N   THR A 145      11.175   5.407   1.585  1.00  0.00           N  
ATOM    610  CA  THR A 145      11.582   4.043   1.311  1.00  0.00           C  
ATOM    611  C   THR A 145      13.095   3.883   1.337  1.00  0.00           C  
ATOM    612  O   THR A 145      13.842   4.864   1.295  1.00  0.00           O  
ATOM    613  CB  THR A 145      11.059   3.599  -0.067  1.00  0.00           C  
ATOM    614  OG1 THR A 145      11.498   4.514  -1.083  1.00  0.00           O  
ATOM    615  CG2 THR A 145       9.544   3.541  -0.071  1.00  0.00           C  
ATOM    616  H   THR A 145      11.542   6.132   1.039  1.00  0.00           H  
ATOM    617  HA  THR A 145      11.146   3.403   2.062  1.00  0.00           H  
ATOM    618  HB  THR A 145      11.446   2.615  -0.285  1.00  0.00           H  
ATOM    619  HG1 THR A 145      11.354   4.114  -1.954  1.00  0.00           H  
ATOM    620 HG21 THR A 145       9.206   2.894   0.724  1.00  0.00           H  
ATOM    621 HG22 THR A 145       9.203   3.154  -1.019  1.00  0.00           H  
ATOM    622 HG23 THR A 145       9.146   4.533   0.078  1.00  0.00           H  
ATOM    623  N   LYS A 146      13.536   2.638   1.431  1.00  0.00           N  
ATOM    624  CA  LYS A 146      14.937   2.296   1.261  1.00  0.00           C  
ATOM    625  C   LYS A 146      15.044   0.851   0.794  1.00  0.00           C  
ATOM    626  O   LYS A 146      14.186   0.024   1.107  1.00  0.00           O  
ATOM    627  CB  LYS A 146      15.733   2.482   2.561  1.00  0.00           C  
ATOM    628  CG  LYS A 146      15.332   1.526   3.676  1.00  0.00           C  
ATOM    629  CD  LYS A 146      16.423   1.394   4.734  1.00  0.00           C  
ATOM    630  CE  LYS A 146      16.746   2.725   5.396  1.00  0.00           C  
ATOM    631  NZ  LYS A 146      17.783   2.582   6.453  1.00  0.00           N  
ATOM    632  H   LYS A 146      12.893   1.917   1.626  1.00  0.00           H  
ATOM    633  HA  LYS A 146      15.345   2.941   0.498  1.00  0.00           H  
ATOM    634  HB2 LYS A 146      16.782   2.333   2.351  1.00  0.00           H  
ATOM    635  HB3 LYS A 146      15.586   3.494   2.915  1.00  0.00           H  
ATOM    636  HG2 LYS A 146      14.434   1.899   4.146  1.00  0.00           H  
ATOM    637  HG3 LYS A 146      15.138   0.553   3.249  1.00  0.00           H  
ATOM    638  HD2 LYS A 146      16.090   0.702   5.492  1.00  0.00           H  
ATOM    639  HD3 LYS A 146      17.318   1.010   4.265  1.00  0.00           H  
ATOM    640  HE2 LYS A 146      17.105   3.410   4.643  1.00  0.00           H  
ATOM    641  HE3 LYS A 146      15.844   3.120   5.840  1.00  0.00           H  
ATOM    642  HZ1 LYS A 146      17.941   3.494   6.927  1.00  0.00           H  
ATOM    643  HZ2 LYS A 146      18.681   2.266   6.035  1.00  0.00           H  
ATOM    644  HZ3 LYS A 146      17.480   1.885   7.162  1.00  0.00           H  
ATOM    645  N   ILE A 147      16.071   0.554   0.024  1.00  0.00           N  
ATOM    646  CA  ILE A 147      16.311  -0.809  -0.412  1.00  0.00           C  
ATOM    647  C   ILE A 147      17.079  -1.555   0.670  1.00  0.00           C  
ATOM    648  O   ILE A 147      18.205  -1.187   1.009  1.00  0.00           O  
ATOM    649  CB  ILE A 147      17.100  -0.853  -1.739  1.00  0.00           C  
ATOM    650  CG1 ILE A 147      16.395  -0.016  -2.813  1.00  0.00           C  
ATOM    651  CG2 ILE A 147      17.275  -2.291  -2.214  1.00  0.00           C  
ATOM    652  CD1 ILE A 147      14.963  -0.434  -3.077  1.00  0.00           C  
ATOM    653  H   ILE A 147      16.684   1.266  -0.261  1.00  0.00           H  
ATOM    654  HA  ILE A 147      15.352  -1.289  -0.560  1.00  0.00           H  
ATOM    655  HB  ILE A 147      18.080  -0.440  -1.559  1.00  0.00           H  
ATOM    656 HG12 ILE A 147      16.384   1.018  -2.504  1.00  0.00           H  
ATOM    657 HG13 ILE A 147      16.940  -0.102  -3.742  1.00  0.00           H  
ATOM    658 HG21 ILE A 147      16.305  -2.737  -2.376  1.00  0.00           H  
ATOM    659 HG22 ILE A 147      17.809  -2.855  -1.463  1.00  0.00           H  
ATOM    660 HG23 ILE A 147      17.834  -2.299  -3.137  1.00  0.00           H  
ATOM    661 HD11 ILE A 147      14.557   0.158  -3.883  1.00  0.00           H  
ATOM    662 HD12 ILE A 147      14.374  -0.279  -2.185  1.00  0.00           H  
ATOM    663 HD13 ILE A 147      14.937  -1.480  -3.347  1.00  0.00           H  
ATOM    664  N   SER A 148      16.453  -2.585   1.224  1.00  0.00           N  
ATOM    665  CA  SER A 148      17.035  -3.343   2.323  1.00  0.00           C  
ATOM    666  C   SER A 148      18.199  -4.196   1.825  1.00  0.00           C  
ATOM    667  O   SER A 148      19.183  -4.405   2.534  1.00  0.00           O  
ATOM    668  CB  SER A 148      15.960  -4.222   2.973  1.00  0.00           C  
ATOM    669  OG  SER A 148      16.439  -4.843   4.152  1.00  0.00           O  
ATOM    670  H   SER A 148      15.570  -2.847   0.880  1.00  0.00           H  
ATOM    671  HA  SER A 148      17.404  -2.638   3.053  1.00  0.00           H  
ATOM    672  HB2 SER A 148      15.106  -3.612   3.227  1.00  0.00           H  
ATOM    673  HB3 SER A 148      15.658  -4.990   2.275  1.00  0.00           H  
ATOM    674  HG  SER A 148      16.918  -4.192   4.682  1.00  0.00           H  
ATOM    675  N   LYS A 149      18.075  -4.670   0.593  1.00  0.00           N  
ATOM    676  CA  LYS A 149      19.112  -5.465  -0.049  1.00  0.00           C  
ATOM    677  C   LYS A 149      18.789  -5.598  -1.531  1.00  0.00           C  
ATOM    678  O   LYS A 149      19.451  -5.002  -2.381  1.00  0.00           O  
ATOM    679  CB  LYS A 149      19.222  -6.854   0.593  1.00  0.00           C  
ATOM    680  CG  LYS A 149      20.210  -7.770  -0.110  1.00  0.00           C  
ATOM    681  CD  LYS A 149      20.107  -9.198   0.396  1.00  0.00           C  
ATOM    682  CE  LYS A 149      20.928 -10.148  -0.461  1.00  0.00           C  
ATOM    683  NZ  LYS A 149      20.507 -10.111  -1.889  1.00  0.00           N  
ATOM    684  H   LYS A 149      17.259  -4.468   0.092  1.00  0.00           H  
ATOM    685  HA  LYS A 149      20.052  -4.945   0.061  1.00  0.00           H  
ATOM    686  HB2 LYS A 149      19.538  -6.738   1.619  1.00  0.00           H  
ATOM    687  HB3 LYS A 149      18.252  -7.324   0.576  1.00  0.00           H  
ATOM    688  HG2 LYS A 149      20.005  -7.760  -1.168  1.00  0.00           H  
ATOM    689  HG3 LYS A 149      21.212  -7.406   0.068  1.00  0.00           H  
ATOM    690  HD2 LYS A 149      20.474  -9.237   1.412  1.00  0.00           H  
ATOM    691  HD3 LYS A 149      19.073  -9.506   0.372  1.00  0.00           H  
ATOM    692  HE2 LYS A 149      21.968  -9.866  -0.395  1.00  0.00           H  
ATOM    693  HE3 LYS A 149      20.803 -11.152  -0.083  1.00  0.00           H  
ATOM    694  HZ1 LYS A 149      20.735  -9.186  -2.309  1.00  0.00           H  
ATOM    695  HZ2 LYS A 149      19.483 -10.268  -1.968  1.00  0.00           H  
ATOM    696  HZ3 LYS A 149      21.000 -10.852  -2.427  1.00  0.00           H  
ATOM    697  N   GLY A 150      17.756  -6.373  -1.822  1.00  0.00           N  
ATOM    698  CA  GLY A 150      17.261  -6.485  -3.178  1.00  0.00           C  
ATOM    699  C   GLY A 150      15.763  -6.312  -3.216  1.00  0.00           C  
ATOM    700  O   GLY A 150      15.116  -6.551  -4.233  1.00  0.00           O  
ATOM    701  H   GLY A 150      17.328  -6.891  -1.107  1.00  0.00           H  
ATOM    702  HA2 GLY A 150      17.720  -5.719  -3.787  1.00  0.00           H  
ATOM    703  HA3 GLY A 150      17.516  -7.456  -3.572  1.00  0.00           H  
ATOM    704  N   THR A 151      15.219  -5.899  -2.085  1.00  0.00           N  
ATOM    705  CA  THR A 151      13.804  -5.635  -1.953  1.00  0.00           C  
ATOM    706  C   THR A 151      13.598  -4.261  -1.335  1.00  0.00           C  
ATOM    707  O   THR A 151      14.473  -3.754  -0.622  1.00  0.00           O  
ATOM    708  CB  THR A 151      13.118  -6.703  -1.078  1.00  0.00           C  
ATOM    709  OG1 THR A 151      13.891  -6.930   0.110  1.00  0.00           O  
ATOM    710  CG2 THR A 151      12.949  -8.011  -1.839  1.00  0.00           C  
ATOM    711  H   THR A 151      15.792  -5.764  -1.307  1.00  0.00           H  
ATOM    712  HA  THR A 151      13.359  -5.655  -2.938  1.00  0.00           H  
ATOM    713  HB  THR A 151      12.140  -6.340  -0.796  1.00  0.00           H  
ATOM    714  HG1 THR A 151      13.303  -7.211   0.825  1.00  0.00           H  
ATOM    715 HG21 THR A 151      12.456  -8.733  -1.208  1.00  0.00           H  
ATOM    716 HG22 THR A 151      13.919  -8.386  -2.129  1.00  0.00           H  
ATOM    717 HG23 THR A 151      12.352  -7.838  -2.724  1.00  0.00           H  
ATOM    718  N   ILE A 152      12.462  -3.653  -1.621  1.00  0.00           N  
ATOM    719  CA  ILE A 152      12.163  -2.332  -1.112  1.00  0.00           C  
ATOM    720  C   ILE A 152      11.466  -2.439   0.247  1.00  0.00           C  
ATOM    721  O   ILE A 152      10.492  -3.178   0.410  1.00  0.00           O  
ATOM    722  CB  ILE A 152      11.316  -1.531  -2.147  1.00  0.00           C  
ATOM    723  CG1 ILE A 152      11.108  -0.070  -1.716  1.00  0.00           C  
ATOM    724  CG2 ILE A 152       9.985  -2.212  -2.429  1.00  0.00           C  
ATOM    725  CD1 ILE A 152      10.094   0.133  -0.610  1.00  0.00           C  
ATOM    726  H   ILE A 152      11.801  -4.107  -2.187  1.00  0.00           H  
ATOM    727  HA  ILE A 152      13.102  -1.815  -0.976  1.00  0.00           H  
ATOM    728  HB  ILE A 152      11.866  -1.535  -3.076  1.00  0.00           H  
ATOM    729 HG12 ILE A 152      12.049   0.326  -1.370  1.00  0.00           H  
ATOM    730 HG13 ILE A 152      10.781   0.501  -2.572  1.00  0.00           H  
ATOM    731 HG21 ILE A 152       9.433  -1.632  -3.155  1.00  0.00           H  
ATOM    732 HG22 ILE A 152       9.413  -2.284  -1.515  1.00  0.00           H  
ATOM    733 HG23 ILE A 152      10.162  -3.202  -2.823  1.00  0.00           H  
ATOM    734 HD11 ILE A 152       9.137  -0.252  -0.923  1.00  0.00           H  
ATOM    735 HD12 ILE A 152      10.006   1.186  -0.391  1.00  0.00           H  
ATOM    736 HD13 ILE A 152      10.421  -0.393   0.276  1.00  0.00           H  
ATOM    737  N   GLU A 153      11.994  -1.718   1.229  1.00  0.00           N  
ATOM    738  CA  GLU A 153      11.428  -1.717   2.568  1.00  0.00           C  
ATOM    739  C   GLU A 153      10.999  -0.311   2.965  1.00  0.00           C  
ATOM    740  O   GLU A 153      11.552   0.687   2.493  1.00  0.00           O  
ATOM    741  CB  GLU A 153      12.435  -2.268   3.579  1.00  0.00           C  
ATOM    742  CG  GLU A 153      11.921  -2.302   5.012  1.00  0.00           C  
ATOM    743  CD  GLU A 153      12.854  -3.033   5.952  1.00  0.00           C  
ATOM    744  OE1 GLU A 153      13.015  -4.263   5.805  1.00  0.00           O  
ATOM    745  OE2 GLU A 153      13.412  -2.388   6.865  1.00  0.00           O  
ATOM    746  H   GLU A 153      12.783  -1.161   1.046  1.00  0.00           H  
ATOM    747  HA  GLU A 153      10.556  -2.354   2.558  1.00  0.00           H  
ATOM    748  HB2 GLU A 153      12.698  -3.273   3.292  1.00  0.00           H  
ATOM    749  HB3 GLU A 153      13.320  -1.652   3.554  1.00  0.00           H  
ATOM    750  HG2 GLU A 153      11.808  -1.286   5.363  1.00  0.00           H  
ATOM    751  HG3 GLU A 153      10.953  -2.790   5.030  1.00  0.00           H  
ATOM    752  N   ILE A 154      10.010  -0.253   3.833  1.00  0.00           N  
ATOM    753  CA  ILE A 154       9.453   1.001   4.307  1.00  0.00           C  
ATOM    754  C   ILE A 154      10.152   1.413   5.601  1.00  0.00           C  
ATOM    755  O   ILE A 154      10.379   0.579   6.476  1.00  0.00           O  
ATOM    756  CB  ILE A 154       7.938   0.846   4.559  1.00  0.00           C  
ATOM    757  CG1 ILE A 154       7.243   0.276   3.318  1.00  0.00           C  
ATOM    758  CG2 ILE A 154       7.312   2.172   4.963  1.00  0.00           C  
ATOM    759  CD1 ILE A 154       7.300   1.180   2.107  1.00  0.00           C  
ATOM    760  H   ILE A 154       9.650  -1.095   4.187  1.00  0.00           H  
ATOM    761  HA  ILE A 154       9.609   1.758   3.553  1.00  0.00           H  
ATOM    762  HB  ILE A 154       7.808   0.153   5.373  1.00  0.00           H  
ATOM    763 HG12 ILE A 154       7.713  -0.657   3.051  1.00  0.00           H  
ATOM    764 HG13 ILE A 154       6.205   0.095   3.548  1.00  0.00           H  
ATOM    765 HG21 ILE A 154       6.262   2.023   5.173  1.00  0.00           H  
ATOM    766 HG22 ILE A 154       7.420   2.881   4.157  1.00  0.00           H  
ATOM    767 HG23 ILE A 154       7.806   2.550   5.845  1.00  0.00           H  
ATOM    768 HD11 ILE A 154       8.329   1.351   1.834  1.00  0.00           H  
ATOM    769 HD12 ILE A 154       6.825   2.121   2.340  1.00  0.00           H  
ATOM    770 HD13 ILE A 154       6.781   0.709   1.283  1.00  0.00           H  
ATOM    771  N   ILE A 155      10.516   2.685   5.718  1.00  0.00           N  
ATOM    772  CA  ILE A 155      11.244   3.151   6.892  1.00  0.00           C  
ATOM    773  C   ILE A 155      10.315   3.736   7.948  1.00  0.00           C  
ATOM    774  O   ILE A 155      10.528   3.548   9.146  1.00  0.00           O  
ATOM    775  CB  ILE A 155      12.320   4.183   6.524  1.00  0.00           C  
ATOM    776  CG1 ILE A 155      11.718   5.441   5.920  1.00  0.00           C  
ATOM    777  CG2 ILE A 155      13.306   3.576   5.552  1.00  0.00           C  
ATOM    778  CD1 ILE A 155      12.763   6.455   5.525  1.00  0.00           C  
ATOM    779  H   ILE A 155      10.302   3.318   4.998  1.00  0.00           H  
ATOM    780  HA  ILE A 155      11.746   2.300   7.315  1.00  0.00           H  
ATOM    781  HB  ILE A 155      12.847   4.443   7.422  1.00  0.00           H  
ATOM    782 HG12 ILE A 155      11.160   5.174   5.036  1.00  0.00           H  
ATOM    783 HG13 ILE A 155      11.057   5.902   6.639  1.00  0.00           H  
ATOM    784 HG21 ILE A 155      13.742   2.689   5.985  1.00  0.00           H  
ATOM    785 HG22 ILE A 155      14.083   4.294   5.336  1.00  0.00           H  
ATOM    786 HG23 ILE A 155      12.790   3.319   4.639  1.00  0.00           H  
ATOM    787 HD11 ILE A 155      13.458   5.997   4.836  1.00  0.00           H  
ATOM    788 HD12 ILE A 155      13.293   6.784   6.406  1.00  0.00           H  
ATOM    789 HD13 ILE A 155      12.286   7.299   5.051  1.00  0.00           H  
ATOM    790  N   ASN A 156       9.297   4.449   7.499  1.00  0.00           N  
ATOM    791  CA  ASN A 156       8.309   5.036   8.394  1.00  0.00           C  
ATOM    792  C   ASN A 156       6.922   4.580   7.996  1.00  0.00           C  
ATOM    793  O   ASN A 156       6.580   4.592   6.815  1.00  0.00           O  
ATOM    794  CB  ASN A 156       8.377   6.567   8.360  1.00  0.00           C  
ATOM    795  CG  ASN A 156       9.639   7.125   8.998  1.00  0.00           C  
ATOM    796  OD1 ASN A 156      10.149   8.164   8.577  1.00  0.00           O  
ATOM    797  ND2 ASN A 156      10.145   6.455  10.023  1.00  0.00           N  
ATOM    798  H   ASN A 156       9.206   4.585   6.535  1.00  0.00           H  
ATOM    799  HA  ASN A 156       8.517   4.693   9.396  1.00  0.00           H  
ATOM    800  HB2 ASN A 156       8.344   6.894   7.332  1.00  0.00           H  
ATOM    801  HB3 ASN A 156       7.522   6.967   8.885  1.00  0.00           H  
ATOM    802 HD21 ASN A 156       9.687   5.638  10.319  1.00  0.00           H  
ATOM    803 HD22 ASN A 156      10.961   6.801  10.448  1.00  0.00           H  
ATOM    804  N   ASP A 157       6.134   4.173   8.983  1.00  0.00           N  
ATOM    805  CA  ASP A 157       4.790   3.664   8.738  1.00  0.00           C  
ATOM    806  C   ASP A 157       3.951   4.712   8.020  1.00  0.00           C  
ATOM    807  O   ASP A 157       3.742   5.818   8.528  1.00  0.00           O  
ATOM    808  CB  ASP A 157       4.121   3.252  10.052  1.00  0.00           C  
ATOM    809  CG  ASP A 157       4.904   2.181  10.788  1.00  0.00           C  
ATOM    810  OD1 ASP A 157       4.818   0.995  10.402  1.00  0.00           O  
ATOM    811  OD2 ASP A 157       5.619   2.521  11.757  1.00  0.00           O  
ATOM    812  H   ASP A 157       6.463   4.221   9.906  1.00  0.00           H  
ATOM    813  HA  ASP A 157       4.878   2.795   8.102  1.00  0.00           H  
ATOM    814  HB2 ASP A 157       4.039   4.116  10.694  1.00  0.00           H  
ATOM    815  HB3 ASP A 157       3.133   2.869   9.842  1.00  0.00           H  
ATOM    816  N   VAL A 158       3.485   4.359   6.835  1.00  0.00           N  
ATOM    817  CA  VAL A 158       2.823   5.312   5.960  1.00  0.00           C  
ATOM    818  C   VAL A 158       1.326   5.356   6.197  1.00  0.00           C  
ATOM    819  O   VAL A 158       0.660   4.323   6.195  1.00  0.00           O  
ATOM    820  CB  VAL A 158       3.046   4.963   4.481  1.00  0.00           C  
ATOM    821  CG1 VAL A 158       2.545   6.083   3.583  1.00  0.00           C  
ATOM    822  CG2 VAL A 158       4.506   4.658   4.214  1.00  0.00           C  
ATOM    823  H   VAL A 158       3.590   3.426   6.538  1.00  0.00           H  
ATOM    824  HA  VAL A 158       3.244   6.288   6.145  1.00  0.00           H  
ATOM    825  HB  VAL A 158       2.471   4.078   4.258  1.00  0.00           H  
ATOM    826 HG11 VAL A 158       1.522   6.321   3.841  1.00  0.00           H  
ATOM    827 HG12 VAL A 158       2.590   5.764   2.553  1.00  0.00           H  
ATOM    828 HG13 VAL A 158       3.163   6.958   3.718  1.00  0.00           H  
ATOM    829 HG21 VAL A 158       4.843   3.888   4.891  1.00  0.00           H  
ATOM    830 HG22 VAL A 158       5.094   5.552   4.360  1.00  0.00           H  
ATOM    831 HG23 VAL A 158       4.617   4.315   3.196  1.00  0.00           H  
ATOM    832  N   HIS A 159       0.798   6.552   6.368  1.00  0.00           N  
ATOM    833  CA  HIS A 159      -0.641   6.739   6.431  1.00  0.00           C  
ATOM    834  C   HIS A 159      -1.177   6.876   5.017  1.00  0.00           C  
ATOM    835  O   HIS A 159      -1.504   7.969   4.562  1.00  0.00           O  
ATOM    836  CB  HIS A 159      -0.994   7.961   7.282  1.00  0.00           C  
ATOM    837  CG  HIS A 159      -0.708   7.765   8.740  1.00  0.00           C  
ATOM    838  ND1 HIS A 159      -1.678   7.433   9.658  1.00  0.00           N  
ATOM    839  CD2 HIS A 159       0.452   7.841   9.434  1.00  0.00           C  
ATOM    840  CE1 HIS A 159      -1.129   7.315  10.853  1.00  0.00           C  
ATOM    841  NE2 HIS A 159       0.164   7.557  10.746  1.00  0.00           N  
ATOM    842  H   HIS A 159       1.388   7.334   6.431  1.00  0.00           H  
ATOM    843  HA  HIS A 159      -1.071   5.859   6.877  1.00  0.00           H  
ATOM    844  HB2 HIS A 159      -0.421   8.809   6.941  1.00  0.00           H  
ATOM    845  HB3 HIS A 159      -2.048   8.175   7.174  1.00  0.00           H  
ATOM    846  HD1 HIS A 159      -2.632   7.298   9.461  1.00  0.00           H  
ATOM    847  HD2 HIS A 159       1.425   8.083   9.031  1.00  0.00           H  
ATOM    848  HE1 HIS A 159      -1.650   7.062  11.765  1.00  0.00           H  
ATOM    849  HE2 HIS A 159       0.831   7.338  11.434  1.00  0.00           H  
ATOM    850  N   ILE A 160      -1.244   5.745   4.326  1.00  0.00           N  
ATOM    851  CA  ILE A 160      -1.563   5.728   2.909  1.00  0.00           C  
ATOM    852  C   ILE A 160      -3.032   6.080   2.661  1.00  0.00           C  
ATOM    853  O   ILE A 160      -3.332   6.936   1.831  1.00  0.00           O  
ATOM    854  CB  ILE A 160      -1.201   4.364   2.265  1.00  0.00           C  
ATOM    855  CG1 ILE A 160      -1.480   4.382   0.760  1.00  0.00           C  
ATOM    856  CG2 ILE A 160      -1.941   3.218   2.932  1.00  0.00           C  
ATOM    857  CD1 ILE A 160      -0.609   5.356   0.002  1.00  0.00           C  
ATOM    858  H   ILE A 160      -1.081   4.896   4.790  1.00  0.00           H  
ATOM    859  HA  ILE A 160      -0.951   6.485   2.437  1.00  0.00           H  
ATOM    860  HB  ILE A 160      -0.145   4.200   2.417  1.00  0.00           H  
ATOM    861 HG12 ILE A 160      -1.304   3.398   0.355  1.00  0.00           H  
ATOM    862 HG13 ILE A 160      -2.511   4.658   0.594  1.00  0.00           H  
ATOM    863 HG21 ILE A 160      -1.706   3.203   3.987  1.00  0.00           H  
ATOM    864 HG22 ILE A 160      -1.640   2.284   2.483  1.00  0.00           H  
ATOM    865 HG23 ILE A 160      -3.005   3.354   2.804  1.00  0.00           H  
ATOM    866 HD11 ILE A 160      -0.797   6.358   0.356  1.00  0.00           H  
ATOM    867 HD12 ILE A 160      -0.837   5.296  -1.050  1.00  0.00           H  
ATOM    868 HD13 ILE A 160       0.430   5.108   0.160  1.00  0.00           H  
ATOM    869  N   LEU A 161      -3.944   5.454   3.396  1.00  0.00           N  
ATOM    870  CA  LEU A 161      -5.355   5.780   3.266  1.00  0.00           C  
ATOM    871  C   LEU A 161      -5.868   6.447   4.517  1.00  0.00           C  
ATOM    872  O   LEU A 161      -5.404   6.176   5.628  1.00  0.00           O  
ATOM    873  CB  LEU A 161      -6.220   4.556   2.963  1.00  0.00           C  
ATOM    874  CG  LEU A 161      -6.104   3.987   1.552  1.00  0.00           C  
ATOM    875  CD1 LEU A 161      -7.245   3.019   1.281  1.00  0.00           C  
ATOM    876  CD2 LEU A 161      -6.093   5.102   0.513  1.00  0.00           C  
ATOM    877  H   LEU A 161      -3.661   4.777   4.048  1.00  0.00           H  
ATOM    878  HA  LEU A 161      -5.449   6.479   2.448  1.00  0.00           H  
ATOM    879  HB2 LEU A 161      -5.957   3.778   3.663  1.00  0.00           H  
ATOM    880  HB3 LEU A 161      -7.252   4.826   3.132  1.00  0.00           H  
ATOM    881  HG  LEU A 161      -5.180   3.438   1.472  1.00  0.00           H  
ATOM    882 HD11 LEU A 161      -7.218   2.220   2.004  1.00  0.00           H  
ATOM    883 HD12 LEU A 161      -7.139   2.609   0.288  1.00  0.00           H  
ATOM    884 HD13 LEU A 161      -8.186   3.543   1.356  1.00  0.00           H  
ATOM    885 HD21 LEU A 161      -6.118   4.672  -0.477  1.00  0.00           H  
ATOM    886 HD22 LEU A 161      -5.194   5.689   0.625  1.00  0.00           H  
ATOM    887 HD23 LEU A 161      -6.959   5.737   0.654  1.00  0.00           H  
ATOM    888  N   LYS A 162      -6.831   7.319   4.321  1.00  0.00           N  
ATOM    889  CA  LYS A 162      -7.451   8.041   5.411  1.00  0.00           C  
ATOM    890  C   LYS A 162      -8.956   7.878   5.294  1.00  0.00           C  
ATOM    891  O   LYS A 162      -9.507   8.033   4.208  1.00  0.00           O  
ATOM    892  CB  LYS A 162      -7.087   9.536   5.369  1.00  0.00           C  
ATOM    893  CG  LYS A 162      -5.598   9.831   5.218  1.00  0.00           C  
ATOM    894  CD  LYS A 162      -5.142   9.698   3.770  1.00  0.00           C  
ATOM    895  CE  LYS A 162      -3.642   9.885   3.629  1.00  0.00           C  
ATOM    896  NZ  LYS A 162      -3.192   9.691   2.225  1.00  0.00           N  
ATOM    897  H   LYS A 162      -7.149   7.473   3.407  1.00  0.00           H  
ATOM    898  HA  LYS A 162      -7.113   7.610   6.339  1.00  0.00           H  
ATOM    899  HB2 LYS A 162      -7.603   9.991   4.539  1.00  0.00           H  
ATOM    900  HB3 LYS A 162      -7.429   9.997   6.283  1.00  0.00           H  
ATOM    901  HG2 LYS A 162      -5.405  10.840   5.552  1.00  0.00           H  
ATOM    902  HG3 LYS A 162      -5.039   9.135   5.828  1.00  0.00           H  
ATOM    903  HD2 LYS A 162      -5.404   8.714   3.410  1.00  0.00           H  
ATOM    904  HD3 LYS A 162      -5.646  10.446   3.175  1.00  0.00           H  
ATOM    905  HE2 LYS A 162      -3.384  10.884   3.947  1.00  0.00           H  
ATOM    906  HE3 LYS A 162      -3.141   9.164   4.263  1.00  0.00           H  
ATOM    907  HZ1 LYS A 162      -3.712  10.329   1.590  1.00  0.00           H  
ATOM    908  HZ2 LYS A 162      -3.364   8.707   1.923  1.00  0.00           H  
ATOM    909  HZ3 LYS A 162      -2.178   9.891   2.143  1.00  0.00           H  
ATOM    910  N   PRO A 163      -9.634   7.524   6.389  1.00  0.00           N  
ATOM    911  CA  PRO A 163     -11.091   7.380   6.401  1.00  0.00           C  
ATOM    912  C   PRO A 163     -11.788   8.645   5.905  1.00  0.00           C  
ATOM    913  O   PRO A 163     -11.823   9.664   6.595  1.00  0.00           O  
ATOM    914  CB  PRO A 163     -11.429   7.113   7.875  1.00  0.00           C  
ATOM    915  CG  PRO A 163     -10.188   7.439   8.638  1.00  0.00           C  
ATOM    916  CD  PRO A 163      -9.043   7.218   7.693  1.00  0.00           C  
ATOM    917  HA  PRO A 163     -11.407   6.540   5.798  1.00  0.00           H  
ATOM    918  HB2 PRO A 163     -12.252   7.745   8.175  1.00  0.00           H  
ATOM    919  HB3 PRO A 163     -11.705   6.076   7.999  1.00  0.00           H  
ATOM    920  HG2 PRO A 163     -10.215   8.469   8.957  1.00  0.00           H  
ATOM    921  HG3 PRO A 163     -10.100   6.784   9.491  1.00  0.00           H  
ATOM    922  HD2 PRO A 163      -8.232   7.895   7.920  1.00  0.00           H  
ATOM    923  HD3 PRO A 163      -8.705   6.189   7.731  1.00  0.00           H  
ATOM    924  N   GLY A 164     -12.311   8.579   4.689  1.00  0.00           N  
ATOM    925  CA  GLY A 164     -12.947   9.731   4.085  1.00  0.00           C  
ATOM    926  C   GLY A 164     -12.195  10.217   2.861  1.00  0.00           C  
ATOM    927  O   GLY A 164     -12.619  11.163   2.196  1.00  0.00           O  
ATOM    928  H   GLY A 164     -12.262   7.731   4.191  1.00  0.00           H  
ATOM    929  HA2 GLY A 164     -13.955   9.467   3.798  1.00  0.00           H  
ATOM    930  HA3 GLY A 164     -12.985  10.530   4.811  1.00  0.00           H  
ATOM    931  N   ASP A 165     -11.069   9.574   2.574  1.00  0.00           N  
ATOM    932  CA  ASP A 165     -10.271   9.905   1.399  1.00  0.00           C  
ATOM    933  C   ASP A 165     -10.766   9.100   0.202  1.00  0.00           C  
ATOM    934  O   ASP A 165     -11.743   8.363   0.307  1.00  0.00           O  
ATOM    935  CB  ASP A 165      -8.789   9.606   1.656  1.00  0.00           C  
ATOM    936  CG  ASP A 165      -7.865  10.504   0.856  1.00  0.00           C  
ATOM    937  OD1 ASP A 165      -7.657  10.239  -0.345  1.00  0.00           O  
ATOM    938  OD2 ASP A 165      -7.342  11.487   1.429  1.00  0.00           O  
ATOM    939  H   ASP A 165     -10.762   8.858   3.173  1.00  0.00           H  
ATOM    940  HA  ASP A 165     -10.394  10.959   1.193  1.00  0.00           H  
ATOM    941  HB2 ASP A 165      -8.578   9.745   2.705  1.00  0.00           H  
ATOM    942  HB3 ASP A 165      -8.584   8.578   1.386  1.00  0.00           H  
ATOM    943  N   LYS A 166     -10.087   9.219  -0.923  1.00  0.00           N  
ATOM    944  CA  LYS A 166     -10.508   8.546  -2.139  1.00  0.00           C  
ATOM    945  C   LYS A 166      -9.325   7.836  -2.774  1.00  0.00           C  
ATOM    946  O   LYS A 166      -8.392   8.480  -3.253  1.00  0.00           O  
ATOM    947  CB  LYS A 166     -11.118   9.557  -3.111  1.00  0.00           C  
ATOM    948  CG  LYS A 166     -11.762   8.932  -4.336  1.00  0.00           C  
ATOM    949  CD  LYS A 166     -12.422   9.990  -5.203  1.00  0.00           C  
ATOM    950  CE  LYS A 166     -13.097   9.380  -6.417  1.00  0.00           C  
ATOM    951  NZ  LYS A 166     -13.772  10.407  -7.252  1.00  0.00           N  
ATOM    952  H   LYS A 166      -9.260   9.756  -0.933  1.00  0.00           H  
ATOM    953  HA  LYS A 166     -11.253   7.809  -1.877  1.00  0.00           H  
ATOM    954  HB2 LYS A 166     -11.872  10.127  -2.590  1.00  0.00           H  
ATOM    955  HB3 LYS A 166     -10.341  10.229  -3.445  1.00  0.00           H  
ATOM    956  HG2 LYS A 166     -11.001   8.427  -4.914  1.00  0.00           H  
ATOM    957  HG3 LYS A 166     -12.508   8.220  -4.018  1.00  0.00           H  
ATOM    958  HD2 LYS A 166     -13.164  10.510  -4.615  1.00  0.00           H  
ATOM    959  HD3 LYS A 166     -11.669  10.689  -5.535  1.00  0.00           H  
ATOM    960  HE2 LYS A 166     -12.350   8.881  -7.013  1.00  0.00           H  
ATOM    961  HE3 LYS A 166     -13.828   8.659  -6.082  1.00  0.00           H  
ATOM    962  HZ1 LYS A 166     -13.076  11.085  -7.619  1.00  0.00           H  
ATOM    963  HZ2 LYS A 166     -14.475  10.923  -6.686  1.00  0.00           H  
ATOM    964  HZ3 LYS A 166     -14.255   9.955  -8.056  1.00  0.00           H  
ATOM    965  N   VAL A 167      -9.378   6.510  -2.760  1.00  0.00           N  
ATOM    966  CA  VAL A 167      -8.292   5.673  -3.263  1.00  0.00           C  
ATOM    967  C   VAL A 167      -7.921   6.047  -4.701  1.00  0.00           C  
ATOM    968  O   VAL A 167      -8.780   6.088  -5.587  1.00  0.00           O  
ATOM    969  CB  VAL A 167      -8.679   4.180  -3.206  1.00  0.00           C  
ATOM    970  CG1 VAL A 167      -7.493   3.298  -3.568  1.00  0.00           C  
ATOM    971  CG2 VAL A 167      -9.226   3.814  -1.831  1.00  0.00           C  
ATOM    972  H   VAL A 167     -10.184   6.072  -2.402  1.00  0.00           H  
ATOM    973  HA  VAL A 167      -7.431   5.825  -2.627  1.00  0.00           H  
ATOM    974  HB  VAL A 167      -9.457   4.009  -3.934  1.00  0.00           H  
ATOM    975 HG11 VAL A 167      -7.144   3.551  -4.557  1.00  0.00           H  
ATOM    976 HG12 VAL A 167      -7.796   2.260  -3.548  1.00  0.00           H  
ATOM    977 HG13 VAL A 167      -6.697   3.454  -2.854  1.00  0.00           H  
ATOM    978 HG21 VAL A 167      -9.396   2.748  -1.785  1.00  0.00           H  
ATOM    979 HG22 VAL A 167     -10.160   4.333  -1.660  1.00  0.00           H  
ATOM    980 HG23 VAL A 167      -8.512   4.098  -1.072  1.00  0.00           H  
ATOM    981  N   GLY A 168      -6.641   6.340  -4.915  1.00  0.00           N  
ATOM    982  CA  GLY A 168      -6.166   6.744  -6.228  1.00  0.00           C  
ATOM    983  C   GLY A 168      -5.776   5.565  -7.102  1.00  0.00           C  
ATOM    984  O   GLY A 168      -5.920   4.417  -6.695  1.00  0.00           O  
ATOM    985  H   GLY A 168      -6.006   6.284  -4.160  1.00  0.00           H  
ATOM    986  HA2 GLY A 168      -6.946   7.301  -6.724  1.00  0.00           H  
ATOM    987  HA3 GLY A 168      -5.307   7.384  -6.104  1.00  0.00           H  
ATOM    988  N   ALA A 169      -5.270   5.855  -8.297  1.00  0.00           N  
ATOM    989  CA  ALA A 169      -4.934   4.820  -9.274  1.00  0.00           C  
ATOM    990  C   ALA A 169      -3.710   4.017  -8.853  1.00  0.00           C  
ATOM    991  O   ALA A 169      -3.817   2.839  -8.503  1.00  0.00           O  
ATOM    992  CB  ALA A 169      -4.712   5.442 -10.639  1.00  0.00           C  
ATOM    993  H   ALA A 169      -5.110   6.796  -8.529  1.00  0.00           H  
ATOM    994  HA  ALA A 169      -5.774   4.148  -9.348  1.00  0.00           H  
ATOM    995  HB1 ALA A 169      -4.574   4.662 -11.371  1.00  0.00           H  
ATOM    996  HB2 ALA A 169      -3.832   6.068 -10.608  1.00  0.00           H  
ATOM    997  HB3 ALA A 169      -5.571   6.040 -10.907  1.00  0.00           H  
ATOM    998  N   SER A 170      -2.545   4.653  -8.880  1.00  0.00           N  
ATOM    999  CA  SER A 170      -1.320   3.991  -8.467  1.00  0.00           C  
ATOM   1000  C   SER A 170      -1.353   3.724  -6.969  1.00  0.00           C  
ATOM   1001  O   SER A 170      -0.645   2.854  -6.468  1.00  0.00           O  
ATOM   1002  CB  SER A 170      -0.098   4.829  -8.845  1.00  0.00           C  
ATOM   1003  OG  SER A 170      -0.007   4.976 -10.256  1.00  0.00           O  
ATOM   1004  H   SER A 170      -2.511   5.587  -9.181  1.00  0.00           H  
ATOM   1005  HA  SER A 170      -1.271   3.044  -8.984  1.00  0.00           H  
ATOM   1006  HB2 SER A 170      -0.181   5.807  -8.397  1.00  0.00           H  
ATOM   1007  HB3 SER A 170       0.795   4.340  -8.487  1.00  0.00           H  
ATOM   1008  HG  SER A 170       0.000   5.917 -10.476  1.00  0.00           H  
ATOM   1009  N   GLU A 171      -2.195   4.473  -6.268  1.00  0.00           N  
ATOM   1010  CA  GLU A 171      -2.429   4.242  -4.853  1.00  0.00           C  
ATOM   1011  C   GLU A 171      -3.101   2.885  -4.662  1.00  0.00           C  
ATOM   1012  O   GLU A 171      -2.672   2.073  -3.841  1.00  0.00           O  
ATOM   1013  CB  GLU A 171      -3.303   5.355  -4.285  1.00  0.00           C  
ATOM   1014  CG  GLU A 171      -3.250   5.466  -2.772  1.00  0.00           C  
ATOM   1015  CD  GLU A 171      -4.061   6.636  -2.259  1.00  0.00           C  
ATOM   1016  OE1 GLU A 171      -3.475   7.557  -1.651  1.00  0.00           O  
ATOM   1017  OE2 GLU A 171      -5.285   6.658  -2.492  1.00  0.00           O  
ATOM   1018  H   GLU A 171      -2.667   5.208  -6.718  1.00  0.00           H  
ATOM   1019  HA  GLU A 171      -1.473   4.239  -4.347  1.00  0.00           H  
ATOM   1020  HB2 GLU A 171      -2.986   6.296  -4.705  1.00  0.00           H  
ATOM   1021  HB3 GLU A 171      -4.327   5.171  -4.573  1.00  0.00           H  
ATOM   1022  HG2 GLU A 171      -3.638   4.556  -2.340  1.00  0.00           H  
ATOM   1023  HG3 GLU A 171      -2.219   5.600  -2.473  1.00  0.00           H  
ATOM   1024  N   ALA A 172      -4.147   2.642  -5.450  1.00  0.00           N  
ATOM   1025  CA  ALA A 172      -4.824   1.354  -5.457  1.00  0.00           C  
ATOM   1026  C   ALA A 172      -3.852   0.250  -5.833  1.00  0.00           C  
ATOM   1027  O   ALA A 172      -3.804  -0.795  -5.189  1.00  0.00           O  
ATOM   1028  CB  ALA A 172      -5.990   1.370  -6.427  1.00  0.00           C  
ATOM   1029  H   ALA A 172      -4.475   3.354  -6.042  1.00  0.00           H  
ATOM   1030  HA  ALA A 172      -5.213   1.169  -4.469  1.00  0.00           H  
ATOM   1031  HB1 ALA A 172      -5.620   1.545  -7.427  1.00  0.00           H  
ATOM   1032  HB2 ALA A 172      -6.676   2.157  -6.153  1.00  0.00           H  
ATOM   1033  HB3 ALA A 172      -6.500   0.419  -6.393  1.00  0.00           H  
ATOM   1034  N   THR A 173      -3.069   0.502  -6.876  1.00  0.00           N  
ATOM   1035  CA  THR A 173      -2.060  -0.444  -7.330  1.00  0.00           C  
ATOM   1036  C   THR A 173      -1.062  -0.758  -6.216  1.00  0.00           C  
ATOM   1037  O   THR A 173      -0.667  -1.907  -6.023  1.00  0.00           O  
ATOM   1038  CB  THR A 173      -1.311   0.110  -8.557  1.00  0.00           C  
ATOM   1039  OG1 THR A 173      -2.257   0.510  -9.557  1.00  0.00           O  
ATOM   1040  CG2 THR A 173      -0.367  -0.930  -9.142  1.00  0.00           C  
ATOM   1041  H   THR A 173      -3.181   1.350  -7.362  1.00  0.00           H  
ATOM   1042  HA  THR A 173      -2.561  -1.352  -7.617  1.00  0.00           H  
ATOM   1043  HB  THR A 173      -0.734   0.971  -8.251  1.00  0.00           H  
ATOM   1044  HG1 THR A 173      -1.808   1.043 -10.226  1.00  0.00           H  
ATOM   1045 HG21 THR A 173       0.357  -1.218  -8.394  1.00  0.00           H  
ATOM   1046 HG22 THR A 173       0.144  -0.512  -9.996  1.00  0.00           H  
ATOM   1047 HG23 THR A 173      -0.933  -1.798  -9.449  1.00  0.00           H  
ATOM   1048  N   LEU A 174      -0.685   0.269  -5.471  1.00  0.00           N  
ATOM   1049  CA  LEU A 174       0.235   0.120  -4.353  1.00  0.00           C  
ATOM   1050  C   LEU A 174      -0.374  -0.767  -3.270  1.00  0.00           C  
ATOM   1051  O   LEU A 174       0.244  -1.733  -2.821  1.00  0.00           O  
ATOM   1052  CB  LEU A 174       0.582   1.500  -3.787  1.00  0.00           C  
ATOM   1053  CG  LEU A 174       1.453   1.504  -2.531  1.00  0.00           C  
ATOM   1054  CD1 LEU A 174       2.780   0.811  -2.788  1.00  0.00           C  
ATOM   1055  CD2 LEU A 174       1.680   2.929  -2.061  1.00  0.00           C  
ATOM   1056  H   LEU A 174      -1.039   1.161  -5.682  1.00  0.00           H  
ATOM   1057  HA  LEU A 174       1.137  -0.346  -4.722  1.00  0.00           H  
ATOM   1058  HB2 LEU A 174       1.098   2.059  -4.557  1.00  0.00           H  
ATOM   1059  HB3 LEU A 174      -0.346   2.009  -3.554  1.00  0.00           H  
ATOM   1060  HG  LEU A 174       0.942   0.968  -1.744  1.00  0.00           H  
ATOM   1061 HD11 LEU A 174       2.602  -0.203  -3.111  1.00  0.00           H  
ATOM   1062 HD12 LEU A 174       3.360   0.801  -1.873  1.00  0.00           H  
ATOM   1063 HD13 LEU A 174       3.325   1.344  -3.553  1.00  0.00           H  
ATOM   1064 HD21 LEU A 174       0.729   3.395  -1.852  1.00  0.00           H  
ATOM   1065 HD22 LEU A 174       2.192   3.485  -2.833  1.00  0.00           H  
ATOM   1066 HD23 LEU A 174       2.282   2.920  -1.165  1.00  0.00           H  
ATOM   1067  N   LEU A 175      -1.603  -0.452  -2.885  1.00  0.00           N  
ATOM   1068  CA  LEU A 175      -2.319  -1.219  -1.870  1.00  0.00           C  
ATOM   1069  C   LEU A 175      -2.608  -2.634  -2.366  1.00  0.00           C  
ATOM   1070  O   LEU A 175      -2.798  -3.562  -1.574  1.00  0.00           O  
ATOM   1071  CB  LEU A 175      -3.629  -0.508  -1.524  1.00  0.00           C  
ATOM   1072  CG  LEU A 175      -3.465   0.914  -0.998  1.00  0.00           C  
ATOM   1073  CD1 LEU A 175      -4.806   1.625  -0.966  1.00  0.00           C  
ATOM   1074  CD2 LEU A 175      -2.842   0.889   0.385  1.00  0.00           C  
ATOM   1075  H   LEU A 175      -2.044   0.330  -3.292  1.00  0.00           H  
ATOM   1076  HA  LEU A 175      -1.695  -1.274  -0.986  1.00  0.00           H  
ATOM   1077  HB2 LEU A 175      -4.243  -0.474  -2.411  1.00  0.00           H  
ATOM   1078  HB3 LEU A 175      -4.143  -1.087  -0.771  1.00  0.00           H  
ATOM   1079  HG  LEU A 175      -2.806   1.463  -1.656  1.00  0.00           H  
ATOM   1080 HD11 LEU A 175      -5.215   1.668  -1.965  1.00  0.00           H  
ATOM   1081 HD12 LEU A 175      -4.673   2.628  -0.588  1.00  0.00           H  
ATOM   1082 HD13 LEU A 175      -5.484   1.085  -0.323  1.00  0.00           H  
ATOM   1083 HD21 LEU A 175      -1.908   0.346   0.351  1.00  0.00           H  
ATOM   1084 HD22 LEU A 175      -3.517   0.399   1.071  1.00  0.00           H  
ATOM   1085 HD23 LEU A 175      -2.661   1.900   0.717  1.00  0.00           H  
ATOM   1086  N   ASN A 176      -2.630  -2.784  -3.682  1.00  0.00           N  
ATOM   1087  CA  ASN A 176      -2.858  -4.065  -4.326  1.00  0.00           C  
ATOM   1088  C   ASN A 176      -1.614  -4.924  -4.207  1.00  0.00           C  
ATOM   1089  O   ASN A 176      -1.690  -6.117  -3.916  1.00  0.00           O  
ATOM   1090  CB  ASN A 176      -3.209  -3.841  -5.801  1.00  0.00           C  
ATOM   1091  CG  ASN A 176      -3.302  -5.127  -6.596  1.00  0.00           C  
ATOM   1092  OD1 ASN A 176      -4.362  -5.743  -6.680  1.00  0.00           O  
ATOM   1093  ND2 ASN A 176      -2.199  -5.533  -7.203  1.00  0.00           N  
ATOM   1094  H   ASN A 176      -2.476  -1.999  -4.248  1.00  0.00           H  
ATOM   1095  HA  ASN A 176      -3.681  -4.555  -3.830  1.00  0.00           H  
ATOM   1096  HB2 ASN A 176      -4.161  -3.336  -5.862  1.00  0.00           H  
ATOM   1097  HB3 ASN A 176      -2.448  -3.218  -6.250  1.00  0.00           H  
ATOM   1098 HD21 ASN A 176      -1.390  -4.988  -7.111  1.00  0.00           H  
ATOM   1099 HD22 ASN A 176      -2.236  -6.360  -7.725  1.00  0.00           H  
ATOM   1100  N   MET A 177      -0.463  -4.297  -4.415  1.00  0.00           N  
ATOM   1101  CA  MET A 177       0.806  -5.000  -4.348  1.00  0.00           C  
ATOM   1102  C   MET A 177       1.137  -5.361  -2.908  1.00  0.00           C  
ATOM   1103  O   MET A 177       1.776  -6.376  -2.637  1.00  0.00           O  
ATOM   1104  CB  MET A 177       1.936  -4.155  -4.942  1.00  0.00           C  
ATOM   1105  CG  MET A 177       1.703  -3.743  -6.384  1.00  0.00           C  
ATOM   1106  SD  MET A 177       3.177  -3.057  -7.163  1.00  0.00           S  
ATOM   1107  CE  MET A 177       3.476  -1.619  -6.140  1.00  0.00           C  
ATOM   1108  H   MET A 177      -0.471  -3.334  -4.619  1.00  0.00           H  
ATOM   1109  HA  MET A 177       0.701  -5.903  -4.922  1.00  0.00           H  
ATOM   1110  HB2 MET A 177       2.048  -3.261  -4.350  1.00  0.00           H  
ATOM   1111  HB3 MET A 177       2.855  -4.722  -4.896  1.00  0.00           H  
ATOM   1112  HG2 MET A 177       1.385  -4.605  -6.947  1.00  0.00           H  
ATOM   1113  HG3 MET A 177       0.926  -2.993  -6.404  1.00  0.00           H  
ATOM   1114  HE1 MET A 177       3.602  -1.926  -5.113  1.00  0.00           H  
ATOM   1115  HE2 MET A 177       2.638  -0.943  -6.215  1.00  0.00           H  
ATOM   1116  HE3 MET A 177       4.373  -1.121  -6.480  1.00  0.00           H  
ATOM   1117  N   LEU A 178       0.686  -4.519  -1.992  1.00  0.00           N  
ATOM   1118  CA  LEU A 178       0.902  -4.731  -0.565  1.00  0.00           C  
ATOM   1119  C   LEU A 178      -0.052  -5.779  -0.004  1.00  0.00           C  
ATOM   1120  O   LEU A 178       0.108  -6.211   1.138  1.00  0.00           O  
ATOM   1121  CB  LEU A 178       0.696  -3.419   0.200  1.00  0.00           C  
ATOM   1122  CG  LEU A 178       1.939  -2.561   0.449  1.00  0.00           C  
ATOM   1123  CD1 LEU A 178       2.769  -3.149   1.581  1.00  0.00           C  
ATOM   1124  CD2 LEU A 178       2.788  -2.441  -0.808  1.00  0.00           C  
ATOM   1125  H   LEU A 178       0.202  -3.716  -2.284  1.00  0.00           H  
ATOM   1126  HA  LEU A 178       1.919  -5.064  -0.425  1.00  0.00           H  
ATOM   1127  HB2 LEU A 178      -0.017  -2.820  -0.347  1.00  0.00           H  
ATOM   1128  HB3 LEU A 178       0.266  -3.662   1.159  1.00  0.00           H  
ATOM   1129  HG  LEU A 178       1.622  -1.568   0.742  1.00  0.00           H  
ATOM   1130 HD11 LEU A 178       3.081  -4.148   1.318  1.00  0.00           H  
ATOM   1131 HD12 LEU A 178       2.175  -3.183   2.483  1.00  0.00           H  
ATOM   1132 HD13 LEU A 178       3.639  -2.532   1.747  1.00  0.00           H  
ATOM   1133 HD21 LEU A 178       3.205  -3.408  -1.054  1.00  0.00           H  
ATOM   1134 HD22 LEU A 178       3.591  -1.738  -0.634  1.00  0.00           H  
ATOM   1135 HD23 LEU A 178       2.175  -2.094  -1.627  1.00  0.00           H  
ATOM   1136  N   ASN A 179      -1.042  -6.169  -0.828  1.00  0.00           N  
ATOM   1137  CA  ASN A 179      -2.174  -7.015  -0.406  1.00  0.00           C  
ATOM   1138  C   ASN A 179      -2.698  -6.562   0.956  1.00  0.00           C  
ATOM   1139  O   ASN A 179      -3.160  -7.361   1.769  1.00  0.00           O  
ATOM   1140  CB  ASN A 179      -1.821  -8.524  -0.402  1.00  0.00           C  
ATOM   1141  CG  ASN A 179      -0.759  -8.935   0.609  1.00  0.00           C  
ATOM   1142  OD1 ASN A 179      -1.061  -9.211   1.771  1.00  0.00           O  
ATOM   1143  ND2 ASN A 179       0.488  -9.021   0.165  1.00  0.00           N  
ATOM   1144  H   ASN A 179      -1.007  -5.876  -1.763  1.00  0.00           H  
ATOM   1145  HA  ASN A 179      -2.965  -6.855  -1.127  1.00  0.00           H  
ATOM   1146  HB2 ASN A 179      -2.716  -9.086  -0.187  1.00  0.00           H  
ATOM   1147  HB3 ASN A 179      -1.470  -8.796  -1.388  1.00  0.00           H  
ATOM   1148 HD21 ASN A 179       0.659  -8.820  -0.781  1.00  0.00           H  
ATOM   1149 HD22 ASN A 179       1.185  -9.289   0.797  1.00  0.00           H  
ATOM   1150  N   ILE A 180      -2.679  -5.247   1.154  1.00  0.00           N  
ATOM   1151  CA  ILE A 180      -2.847  -4.657   2.472  1.00  0.00           C  
ATOM   1152  C   ILE A 180      -4.303  -4.684   2.931  1.00  0.00           C  
ATOM   1153  O   ILE A 180      -4.593  -4.468   4.107  1.00  0.00           O  
ATOM   1154  CB  ILE A 180      -2.304  -3.213   2.466  1.00  0.00           C  
ATOM   1155  CG1 ILE A 180      -1.941  -2.753   3.876  1.00  0.00           C  
ATOM   1156  CG2 ILE A 180      -3.314  -2.265   1.840  1.00  0.00           C  
ATOM   1157  CD1 ILE A 180      -1.059  -1.524   3.888  1.00  0.00           C  
ATOM   1158  H   ILE A 180      -2.544  -4.651   0.382  1.00  0.00           H  
ATOM   1159  HA  ILE A 180      -2.257  -5.231   3.168  1.00  0.00           H  
ATOM   1160  HB  ILE A 180      -1.418  -3.195   1.855  1.00  0.00           H  
ATOM   1161 HG12 ILE A 180      -2.845  -2.521   4.417  1.00  0.00           H  
ATOM   1162 HG13 ILE A 180      -1.414  -3.547   4.382  1.00  0.00           H  
ATOM   1163 HG21 ILE A 180      -4.240  -2.309   2.395  1.00  0.00           H  
ATOM   1164 HG22 ILE A 180      -3.493  -2.555   0.816  1.00  0.00           H  
ATOM   1165 HG23 ILE A 180      -2.925  -1.260   1.868  1.00  0.00           H  
ATOM   1166 HD11 ILE A 180      -1.587  -0.700   3.432  1.00  0.00           H  
ATOM   1167 HD12 ILE A 180      -0.155  -1.725   3.328  1.00  0.00           H  
ATOM   1168 HD13 ILE A 180      -0.806  -1.272   4.907  1.00  0.00           H  
ATOM   1169  N   SER A 181      -5.206  -4.968   1.995  1.00  0.00           N  
ATOM   1170  CA  SER A 181      -6.635  -5.049   2.286  1.00  0.00           C  
ATOM   1171  C   SER A 181      -7.167  -3.711   2.813  1.00  0.00           C  
ATOM   1172  O   SER A 181      -7.491  -3.581   3.994  1.00  0.00           O  
ATOM   1173  CB  SER A 181      -6.892  -6.170   3.298  1.00  0.00           C  
ATOM   1174  OG  SER A 181      -6.277  -7.379   2.879  1.00  0.00           O  
ATOM   1175  H   SER A 181      -4.900  -5.131   1.080  1.00  0.00           H  
ATOM   1176  HA  SER A 181      -7.146  -5.286   1.365  1.00  0.00           H  
ATOM   1177  HB2 SER A 181      -6.488  -5.887   4.258  1.00  0.00           H  
ATOM   1178  HB3 SER A 181      -7.957  -6.334   3.389  1.00  0.00           H  
ATOM   1179  HG  SER A 181      -5.318  -7.268   2.884  1.00  0.00           H  
ATOM   1180  N   PRO A 182      -7.276  -2.699   1.932  1.00  0.00           N  
ATOM   1181  CA  PRO A 182      -7.679  -1.343   2.327  1.00  0.00           C  
ATOM   1182  C   PRO A 182      -9.172  -1.212   2.638  1.00  0.00           C  
ATOM   1183  O   PRO A 182      -9.635  -0.153   3.061  1.00  0.00           O  
ATOM   1184  CB  PRO A 182      -7.312  -0.503   1.103  1.00  0.00           C  
ATOM   1185  CG  PRO A 182      -7.401  -1.443  -0.044  1.00  0.00           C  
ATOM   1186  CD  PRO A 182      -6.996  -2.790   0.484  1.00  0.00           C  
ATOM   1187  HA  PRO A 182      -7.111  -1.000   3.176  1.00  0.00           H  
ATOM   1188  HB2 PRO A 182      -8.012   0.314   1.000  1.00  0.00           H  
ATOM   1189  HB3 PRO A 182      -6.311  -0.115   1.216  1.00  0.00           H  
ATOM   1190  HG2 PRO A 182      -8.415  -1.474  -0.412  1.00  0.00           H  
ATOM   1191  HG3 PRO A 182      -6.727  -1.130  -0.826  1.00  0.00           H  
ATOM   1192  HD2 PRO A 182      -7.587  -3.568   0.025  1.00  0.00           H  
ATOM   1193  HD3 PRO A 182      -5.944  -2.960   0.309  1.00  0.00           H  
ATOM   1194  N   PHE A 183      -9.918  -2.285   2.421  1.00  0.00           N  
ATOM   1195  CA  PHE A 183     -11.349  -2.289   2.691  1.00  0.00           C  
ATOM   1196  C   PHE A 183     -11.699  -3.442   3.615  1.00  0.00           C  
ATOM   1197  O   PHE A 183     -12.204  -3.247   4.722  1.00  0.00           O  
ATOM   1198  CB  PHE A 183     -12.148  -2.424   1.393  1.00  0.00           C  
ATOM   1199  CG  PHE A 183     -11.909  -1.314   0.407  1.00  0.00           C  
ATOM   1200  CD1 PHE A 183     -10.904  -1.412  -0.542  1.00  0.00           C  
ATOM   1201  CD2 PHE A 183     -12.687  -0.170   0.432  1.00  0.00           C  
ATOM   1202  CE1 PHE A 183     -10.680  -0.388  -1.442  1.00  0.00           C  
ATOM   1203  CE2 PHE A 183     -12.469   0.856  -0.467  1.00  0.00           C  
ATOM   1204  CZ  PHE A 183     -11.464   0.745  -1.405  1.00  0.00           C  
ATOM   1205  H   PHE A 183      -9.492  -3.098   2.083  1.00  0.00           H  
ATOM   1206  HA  PHE A 183     -11.605  -1.358   3.174  1.00  0.00           H  
ATOM   1207  HB2 PHE A 183     -11.882  -3.355   0.918  1.00  0.00           H  
ATOM   1208  HB3 PHE A 183     -13.200  -2.439   1.631  1.00  0.00           H  
ATOM   1209  HD1 PHE A 183     -10.289  -2.300  -0.575  1.00  0.00           H  
ATOM   1210  HD2 PHE A 183     -13.474  -0.082   1.164  1.00  0.00           H  
ATOM   1211  HE1 PHE A 183      -9.895  -0.475  -2.173  1.00  0.00           H  
ATOM   1212  HE2 PHE A 183     -13.084   1.742  -0.435  1.00  0.00           H  
ATOM   1213  HZ  PHE A 183     -11.290   1.546  -2.107  1.00  0.00           H  
ATOM   1214  N   SER A 184     -11.431  -4.644   3.134  1.00  0.00           N  
ATOM   1215  CA  SER A 184     -11.648  -5.856   3.892  1.00  0.00           C  
ATOM   1216  C   SER A 184     -10.724  -6.949   3.367  1.00  0.00           C  
ATOM   1217  O   SER A 184      -9.843  -6.673   2.549  1.00  0.00           O  
ATOM   1218  CB  SER A 184     -13.117  -6.287   3.797  1.00  0.00           C  
ATOM   1219  OG  SER A 184     -13.546  -6.341   2.445  1.00  0.00           O  
ATOM   1220  H   SER A 184     -11.077  -4.720   2.226  1.00  0.00           H  
ATOM   1221  HA  SER A 184     -11.402  -5.651   4.919  1.00  0.00           H  
ATOM   1222  HB2 SER A 184     -13.233  -7.266   4.236  1.00  0.00           H  
ATOM   1223  HB3 SER A 184     -13.733  -5.577   4.329  1.00  0.00           H  
ATOM   1224  HG  SER A 184     -13.765  -7.262   2.211  1.00  0.00           H  
ATOM   1225  N   TYR A 185     -10.906  -8.170   3.832  1.00  0.00           N  
ATOM   1226  CA  TYR A 185     -10.121  -9.287   3.331  1.00  0.00           C  
ATOM   1227  C   TYR A 185     -10.914 -10.044   2.273  1.00  0.00           C  
ATOM   1228  O   TYR A 185     -10.359 -10.529   1.286  1.00  0.00           O  
ATOM   1229  CB  TYR A 185      -9.718 -10.211   4.479  1.00  0.00           C  
ATOM   1230  CG  TYR A 185      -8.821  -9.541   5.492  1.00  0.00           C  
ATOM   1231  CD1 TYR A 185      -7.464  -9.380   5.244  1.00  0.00           C  
ATOM   1232  CD2 TYR A 185      -9.330  -9.056   6.690  1.00  0.00           C  
ATOM   1233  CE1 TYR A 185      -6.639  -8.758   6.160  1.00  0.00           C  
ATOM   1234  CE2 TYR A 185      -8.512  -8.434   7.613  1.00  0.00           C  
ATOM   1235  CZ  TYR A 185      -7.168  -8.286   7.341  1.00  0.00           C  
ATOM   1236  OH  TYR A 185      -6.348  -7.664   8.257  1.00  0.00           O  
ATOM   1237  H   TYR A 185     -11.581  -8.330   4.527  1.00  0.00           H  
ATOM   1238  HA  TYR A 185      -9.229  -8.884   2.873  1.00  0.00           H  
ATOM   1239  HB2 TYR A 185     -10.607 -10.542   4.991  1.00  0.00           H  
ATOM   1240  HB3 TYR A 185      -9.194 -11.067   4.080  1.00  0.00           H  
ATOM   1241  HD1 TYR A 185      -7.056  -9.752   4.316  1.00  0.00           H  
ATOM   1242  HD2 TYR A 185     -10.384  -9.175   6.899  1.00  0.00           H  
ATOM   1243  HE1 TYR A 185      -5.587  -8.644   5.946  1.00  0.00           H  
ATOM   1244  HE2 TYR A 185      -8.926  -8.063   8.539  1.00  0.00           H  
ATOM   1245  HH  TYR A 185      -5.865  -6.948   7.821  1.00  0.00           H  
ATOM   1246  N   GLY A 186     -12.218 -10.124   2.477  1.00  0.00           N  
ATOM   1247  CA  GLY A 186     -13.081 -10.751   1.505  1.00  0.00           C  
ATOM   1248  C   GLY A 186     -14.347  -9.955   1.295  1.00  0.00           C  
ATOM   1249  O   GLY A 186     -14.329  -8.731   1.551  1.00  0.00           O  
ATOM   1250  OXT GLY A 186     -15.360 -10.540   0.865  1.00  0.00           O  
ATOM   1251  H   GLY A 186     -12.602  -9.747   3.296  1.00  0.00           H  
ATOM   1252  HA2 GLY A 186     -12.554 -10.831   0.565  1.00  0.00           H  
ATOM   1253  HA3 GLY A 186     -13.341 -11.740   1.849  1.00  0.00           H  
TER    1254      GLY A 186                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A 104     -10.098 -16.610   8.101  1.00  0.00           N  
ATOM      2  CA  MET A 104      -9.635 -15.638   7.085  1.00  0.00           C  
ATOM      3  C   MET A 104      -9.717 -16.252   5.694  1.00  0.00           C  
ATOM      4  O   MET A 104      -9.384 -17.421   5.500  1.00  0.00           O  
ATOM      5  CB  MET A 104      -8.196 -15.179   7.378  1.00  0.00           C  
ATOM      6  CG  MET A 104      -7.141 -16.272   7.259  1.00  0.00           C  
ATOM      7  SD  MET A 104      -7.303 -17.551   8.522  1.00  0.00           S  
ATOM      8  CE  MET A 104      -5.979 -18.662   8.049  1.00  0.00           C  
ATOM      9  H   MET A 104     -11.081 -16.887   7.907  1.00  0.00           H  
ATOM     10  HA  MET A 104     -10.289 -14.780   7.120  1.00  0.00           H  
ATOM     11  HB2 MET A 104      -7.939 -14.391   6.687  1.00  0.00           H  
ATOM     12  HB3 MET A 104      -8.160 -14.785   8.384  1.00  0.00           H  
ATOM     13  HG2 MET A 104      -7.231 -16.735   6.288  1.00  0.00           H  
ATOM     14  HG3 MET A 104      -6.164 -15.820   7.348  1.00  0.00           H  
ATOM     15  HE1 MET A 104      -5.956 -19.504   8.725  1.00  0.00           H  
ATOM     16  HE2 MET A 104      -5.035 -18.138   8.096  1.00  0.00           H  
ATOM     17  HE3 MET A 104      -6.146 -19.012   7.042  1.00  0.00           H  
ATOM     18  N   ASN A 105     -10.180 -15.467   4.735  1.00  0.00           N  
ATOM     19  CA  ASN A 105     -10.315 -15.931   3.362  1.00  0.00           C  
ATOM     20  C   ASN A 105     -10.338 -14.750   2.403  1.00  0.00           C  
ATOM     21  O   ASN A 105     -11.338 -14.032   2.332  1.00  0.00           O  
ATOM     22  CB  ASN A 105     -11.598 -16.756   3.204  1.00  0.00           C  
ATOM     23  CG  ASN A 105     -11.834 -17.221   1.777  1.00  0.00           C  
ATOM     24  OD1 ASN A 105     -10.892 -17.449   1.018  1.00  0.00           O  
ATOM     25  ND2 ASN A 105     -13.096 -17.363   1.404  1.00  0.00           N  
ATOM     26  H   ASN A 105     -10.453 -14.547   4.955  1.00  0.00           H  
ATOM     27  HA  ASN A 105      -9.463 -16.552   3.132  1.00  0.00           H  
ATOM     28  HB2 ASN A 105     -11.535 -17.628   3.837  1.00  0.00           H  
ATOM     29  HB3 ASN A 105     -12.442 -16.156   3.511  1.00  0.00           H  
ATOM     30 HD21 ASN A 105     -13.799 -17.164   2.060  1.00  0.00           H  
ATOM     31 HD22 ASN A 105     -13.279 -17.660   0.487  1.00  0.00           H  
ATOM     32  N   LYS A 106      -9.232 -14.544   1.686  1.00  0.00           N  
ATOM     33  CA  LYS A 106      -9.134 -13.474   0.692  1.00  0.00           C  
ATOM     34  C   LYS A 106      -9.447 -12.121   1.325  1.00  0.00           C  
ATOM     35  O   LYS A 106     -10.308 -11.382   0.844  1.00  0.00           O  
ATOM     36  CB  LYS A 106     -10.103 -13.735  -0.466  1.00  0.00           C  
ATOM     37  CG  LYS A 106      -9.916 -15.080  -1.146  1.00  0.00           C  
ATOM     38  CD  LYS A 106     -10.995 -15.315  -2.190  1.00  0.00           C  
ATOM     39  CE  LYS A 106     -10.872 -16.685  -2.830  1.00  0.00           C  
ATOM     40  NZ  LYS A 106     -11.934 -16.910  -3.845  1.00  0.00           N  
ATOM     41  H   LYS A 106      -8.456 -15.131   1.831  1.00  0.00           H  
ATOM     42  HA  LYS A 106      -8.124 -13.459   0.312  1.00  0.00           H  
ATOM     43  HB2 LYS A 106     -11.113 -13.689  -0.088  1.00  0.00           H  
ATOM     44  HB3 LYS A 106      -9.973 -12.963  -1.207  1.00  0.00           H  
ATOM     45  HG2 LYS A 106      -8.948 -15.101  -1.626  1.00  0.00           H  
ATOM     46  HG3 LYS A 106      -9.970 -15.861  -0.401  1.00  0.00           H  
ATOM     47  HD2 LYS A 106     -11.961 -15.237  -1.716  1.00  0.00           H  
ATOM     48  HD3 LYS A 106     -10.908 -14.560  -2.958  1.00  0.00           H  
ATOM     49  HE2 LYS A 106      -9.907 -16.761  -3.308  1.00  0.00           H  
ATOM     50  HE3 LYS A 106     -10.955 -17.438  -2.060  1.00  0.00           H  
ATOM     51  HZ1 LYS A 106     -11.838 -16.226  -4.621  1.00  0.00           H  
ATOM     52  HZ2 LYS A 106     -12.873 -16.792  -3.413  1.00  0.00           H  
ATOM     53  HZ3 LYS A 106     -11.862 -17.872  -4.233  1.00  0.00           H  
ATOM     54  N   VAL A 107      -8.738 -11.793   2.396  1.00  0.00           N  
ATOM     55  CA  VAL A 107      -9.068 -10.612   3.186  1.00  0.00           C  
ATOM     56  C   VAL A 107      -8.708  -9.312   2.467  1.00  0.00           C  
ATOM     57  O   VAL A 107      -9.166  -8.245   2.863  1.00  0.00           O  
ATOM     58  CB  VAL A 107      -8.399 -10.640   4.577  1.00  0.00           C  
ATOM     59  CG1 VAL A 107      -8.838 -11.870   5.355  1.00  0.00           C  
ATOM     60  CG2 VAL A 107      -6.884 -10.589   4.462  1.00  0.00           C  
ATOM     61  H   VAL A 107      -7.973 -12.351   2.656  1.00  0.00           H  
ATOM     62  HA  VAL A 107     -10.137 -10.624   3.339  1.00  0.00           H  
ATOM     63  HB  VAL A 107      -8.724  -9.767   5.124  1.00  0.00           H  
ATOM     64 HG11 VAL A 107      -9.910 -11.851   5.484  1.00  0.00           H  
ATOM     65 HG12 VAL A 107      -8.359 -11.877   6.322  1.00  0.00           H  
ATOM     66 HG13 VAL A 107      -8.558 -12.760   4.810  1.00  0.00           H  
ATOM     67 HG21 VAL A 107      -6.447 -10.623   5.448  1.00  0.00           H  
ATOM     68 HG22 VAL A 107      -6.593  -9.674   3.970  1.00  0.00           H  
ATOM     69 HG23 VAL A 107      -6.539 -11.433   3.885  1.00  0.00           H  
ATOM     70  N   GLN A 108      -7.896  -9.395   1.415  1.00  0.00           N  
ATOM     71  CA  GLN A 108      -7.555  -8.210   0.637  1.00  0.00           C  
ATOM     72  C   GLN A 108      -8.740  -7.778  -0.216  1.00  0.00           C  
ATOM     73  O   GLN A 108      -9.006  -8.347  -1.277  1.00  0.00           O  
ATOM     74  CB  GLN A 108      -6.328  -8.442  -0.249  1.00  0.00           C  
ATOM     75  CG  GLN A 108      -5.994  -7.242  -1.127  1.00  0.00           C  
ATOM     76  CD  GLN A 108      -4.744  -7.436  -1.964  1.00  0.00           C  
ATOM     77  OE1 GLN A 108      -4.382  -8.557  -2.320  1.00  0.00           O  
ATOM     78  NE2 GLN A 108      -4.087  -6.338  -2.301  1.00  0.00           N  
ATOM     79  H   GLN A 108      -7.521 -10.266   1.163  1.00  0.00           H  
ATOM     80  HA  GLN A 108      -7.336  -7.417   1.334  1.00  0.00           H  
ATOM     81  HB2 GLN A 108      -5.475  -8.653   0.380  1.00  0.00           H  
ATOM     82  HB3 GLN A 108      -6.512  -9.291  -0.890  1.00  0.00           H  
ATOM     83  HG2 GLN A 108      -6.825  -7.061  -1.793  1.00  0.00           H  
ATOM     84  HG3 GLN A 108      -5.852  -6.380  -0.492  1.00  0.00           H  
ATOM     85 HE21 GLN A 108      -4.440  -5.473  -1.995  1.00  0.00           H  
ATOM     86 HE22 GLN A 108      -3.275  -6.432  -2.843  1.00  0.00           H  
ATOM     87  N   ALA A 109      -9.450  -6.778   0.270  1.00  0.00           N  
ATOM     88  CA  ALA A 109     -10.598  -6.230  -0.427  1.00  0.00           C  
ATOM     89  C   ALA A 109     -10.168  -5.558  -1.728  1.00  0.00           C  
ATOM     90  O   ALA A 109      -9.058  -5.033  -1.820  1.00  0.00           O  
ATOM     91  CB  ALA A 109     -11.306  -5.242   0.476  1.00  0.00           C  
ATOM     92  H   ALA A 109      -9.194  -6.392   1.137  1.00  0.00           H  
ATOM     93  HA  ALA A 109     -11.278  -7.039  -0.650  1.00  0.00           H  
ATOM     94  HB1 ALA A 109     -11.581  -5.729   1.403  1.00  0.00           H  
ATOM     95  HB2 ALA A 109     -12.194  -4.877  -0.017  1.00  0.00           H  
ATOM     96  HB3 ALA A 109     -10.645  -4.414   0.689  1.00  0.00           H  
ATOM     97  N   PRO A 110     -11.042  -5.587  -2.753  1.00  0.00           N  
ATOM     98  CA  PRO A 110     -10.754  -5.010  -4.073  1.00  0.00           C  
ATOM     99  C   PRO A 110     -10.427  -3.520  -4.012  1.00  0.00           C  
ATOM    100  O   PRO A 110     -11.322  -2.674  -3.988  1.00  0.00           O  
ATOM    101  CB  PRO A 110     -12.048  -5.240  -4.867  1.00  0.00           C  
ATOM    102  CG  PRO A 110     -13.093  -5.506  -3.840  1.00  0.00           C  
ATOM    103  CD  PRO A 110     -12.382  -6.191  -2.713  1.00  0.00           C  
ATOM    104  HA  PRO A 110      -9.941  -5.529  -4.555  1.00  0.00           H  
ATOM    105  HB2 PRO A 110     -12.279  -4.357  -5.446  1.00  0.00           H  
ATOM    106  HB3 PRO A 110     -11.921  -6.085  -5.529  1.00  0.00           H  
ATOM    107  HG2 PRO A 110     -13.523  -4.575  -3.502  1.00  0.00           H  
ATOM    108  HG3 PRO A 110     -13.857  -6.149  -4.249  1.00  0.00           H  
ATOM    109  HD2 PRO A 110     -12.873  -5.984  -1.773  1.00  0.00           H  
ATOM    110  HD3 PRO A 110     -12.329  -7.254  -2.889  1.00  0.00           H  
ATOM    111  N   ALA A 111      -9.140  -3.211  -3.980  1.00  0.00           N  
ATOM    112  CA  ALA A 111      -8.683  -1.834  -3.986  1.00  0.00           C  
ATOM    113  C   ALA A 111      -8.767  -1.268  -5.386  1.00  0.00           C  
ATOM    114  O   ALA A 111      -7.960  -1.609  -6.253  1.00  0.00           O  
ATOM    115  CB  ALA A 111      -7.266  -1.745  -3.459  1.00  0.00           C  
ATOM    116  H   ALA A 111      -8.479  -3.936  -3.955  1.00  0.00           H  
ATOM    117  HA  ALA A 111      -9.324  -1.259  -3.341  1.00  0.00           H  
ATOM    118  HB1 ALA A 111      -6.927  -0.721  -3.514  1.00  0.00           H  
ATOM    119  HB2 ALA A 111      -6.621  -2.373  -4.056  1.00  0.00           H  
ATOM    120  HB3 ALA A 111      -7.246  -2.078  -2.432  1.00  0.00           H  
ATOM    121  N   ARG A 112      -9.750  -0.416  -5.608  1.00  0.00           N  
ATOM    122  CA  ARG A 112      -9.995   0.111  -6.930  1.00  0.00           C  
ATOM    123  C   ARG A 112     -10.106   1.634  -6.887  1.00  0.00           C  
ATOM    124  O   ARG A 112     -10.859   2.190  -6.085  1.00  0.00           O  
ATOM    125  CB  ARG A 112     -11.268  -0.532  -7.500  1.00  0.00           C  
ATOM    126  CG  ARG A 112     -11.531  -0.254  -8.976  1.00  0.00           C  
ATOM    127  CD  ARG A 112     -12.229   1.079  -9.192  1.00  0.00           C  
ATOM    128  NE  ARG A 112     -13.539   1.123  -8.544  1.00  0.00           N  
ATOM    129  CZ  ARG A 112     -14.336   2.191  -8.544  1.00  0.00           C  
ATOM    130  NH1 ARG A 112     -13.962   3.305  -9.158  1.00  0.00           N  
ATOM    131  NH2 ARG A 112     -15.509   2.145  -7.926  1.00  0.00           N  
ATOM    132  H   ARG A 112     -10.325  -0.136  -4.864  1.00  0.00           H  
ATOM    133  HA  ARG A 112      -9.153  -0.163  -7.544  1.00  0.00           H  
ATOM    134  HB2 ARG A 112     -11.195  -1.600  -7.372  1.00  0.00           H  
ATOM    135  HB3 ARG A 112     -12.115  -0.173  -6.936  1.00  0.00           H  
ATOM    136  HG2 ARG A 112     -10.588  -0.241  -9.500  1.00  0.00           H  
ATOM    137  HG3 ARG A 112     -12.151  -1.044  -9.374  1.00  0.00           H  
ATOM    138  HD2 ARG A 112     -11.610   1.866  -8.784  1.00  0.00           H  
ATOM    139  HD3 ARG A 112     -12.355   1.236 -10.252  1.00  0.00           H  
ATOM    140  HE  ARG A 112     -13.841   0.305  -8.083  1.00  0.00           H  
ATOM    141 HH11 ARG A 112     -13.074   3.351  -9.629  1.00  0.00           H  
ATOM    142 HH12 ARG A 112     -14.563   4.109  -9.154  1.00  0.00           H  
ATOM    143 HH21 ARG A 112     -15.802   1.304  -7.460  1.00  0.00           H  
ATOM    144 HH22 ARG A 112     -16.106   2.950  -7.915  1.00  0.00           H  
ATOM    145  N   PRO A 113      -9.333   2.320  -7.745  1.00  0.00           N  
ATOM    146  CA  PRO A 113      -9.317   3.786  -7.829  1.00  0.00           C  
ATOM    147  C   PRO A 113     -10.693   4.380  -8.100  1.00  0.00           C  
ATOM    148  O   PRO A 113     -11.301   4.125  -9.142  1.00  0.00           O  
ATOM    149  CB  PRO A 113      -8.382   4.086  -9.003  1.00  0.00           C  
ATOM    150  CG  PRO A 113      -8.204   2.790  -9.722  1.00  0.00           C  
ATOM    151  CD  PRO A 113      -8.389   1.715  -8.694  1.00  0.00           C  
ATOM    152  HA  PRO A 113      -8.914   4.224  -6.928  1.00  0.00           H  
ATOM    153  HB2 PRO A 113      -8.835   4.829  -9.642  1.00  0.00           H  
ATOM    154  HB3 PRO A 113      -7.445   4.459  -8.624  1.00  0.00           H  
ATOM    155  HG2 PRO A 113      -8.949   2.697 -10.499  1.00  0.00           H  
ATOM    156  HG3 PRO A 113      -7.212   2.737 -10.145  1.00  0.00           H  
ATOM    157  HD2 PRO A 113      -8.809   0.828  -9.144  1.00  0.00           H  
ATOM    158  HD3 PRO A 113      -7.449   1.487  -8.207  1.00  0.00           H  
ATOM    159  N   GLY A 114     -11.167   5.182  -7.164  1.00  0.00           N  
ATOM    160  CA  GLY A 114     -12.478   5.781  -7.292  1.00  0.00           C  
ATOM    161  C   GLY A 114     -13.339   5.474  -6.092  1.00  0.00           C  
ATOM    162  O   GLY A 114     -14.309   6.177  -5.813  1.00  0.00           O  
ATOM    163  H   GLY A 114     -10.618   5.373  -6.371  1.00  0.00           H  
ATOM    164  HA2 GLY A 114     -12.370   6.852  -7.386  1.00  0.00           H  
ATOM    165  HA3 GLY A 114     -12.958   5.394  -8.179  1.00  0.00           H  
ATOM    166  N   ALA A 115     -12.972   4.419  -5.380  1.00  0.00           N  
ATOM    167  CA  ALA A 115     -13.679   4.021  -4.176  1.00  0.00           C  
ATOM    168  C   ALA A 115     -13.204   4.846  -2.986  1.00  0.00           C  
ATOM    169  O   ALA A 115     -12.074   5.337  -2.968  1.00  0.00           O  
ATOM    170  CB  ALA A 115     -13.465   2.540  -3.917  1.00  0.00           C  
ATOM    171  H   ALA A 115     -12.198   3.892  -5.672  1.00  0.00           H  
ATOM    172  HA  ALA A 115     -14.734   4.192  -4.329  1.00  0.00           H  
ATOM    173  HB1 ALA A 115     -13.983   2.254  -3.013  1.00  0.00           H  
ATOM    174  HB2 ALA A 115     -12.409   2.342  -3.806  1.00  0.00           H  
ATOM    175  HB3 ALA A 115     -13.852   1.970  -4.750  1.00  0.00           H  
ATOM    176  N   ILE A 116     -14.071   4.999  -1.999  1.00  0.00           N  
ATOM    177  CA  ILE A 116     -13.761   5.800  -0.824  1.00  0.00           C  
ATOM    178  C   ILE A 116     -13.040   4.963   0.224  1.00  0.00           C  
ATOM    179  O   ILE A 116     -13.434   3.830   0.500  1.00  0.00           O  
ATOM    180  CB  ILE A 116     -15.046   6.413  -0.212  1.00  0.00           C  
ATOM    181  CG1 ILE A 116     -15.721   7.355  -1.216  1.00  0.00           C  
ATOM    182  CG2 ILE A 116     -14.742   7.147   1.090  1.00  0.00           C  
ATOM    183  CD1 ILE A 116     -14.864   8.536  -1.627  1.00  0.00           C  
ATOM    184  H   ILE A 116     -14.943   4.553  -2.057  1.00  0.00           H  
ATOM    185  HA  ILE A 116     -13.109   6.603  -1.133  1.00  0.00           H  
ATOM    186  HB  ILE A 116     -15.723   5.605   0.017  1.00  0.00           H  
ATOM    187 HG12 ILE A 116     -15.966   6.801  -2.109  1.00  0.00           H  
ATOM    188 HG13 ILE A 116     -16.630   7.742  -0.780  1.00  0.00           H  
ATOM    189 HG21 ILE A 116     -14.038   7.944   0.899  1.00  0.00           H  
ATOM    190 HG22 ILE A 116     -14.317   6.457   1.804  1.00  0.00           H  
ATOM    191 HG23 ILE A 116     -15.654   7.563   1.491  1.00  0.00           H  
ATOM    192 HD11 ILE A 116     -13.981   8.180  -2.136  1.00  0.00           H  
ATOM    193 HD12 ILE A 116     -14.573   9.092  -0.749  1.00  0.00           H  
ATOM    194 HD13 ILE A 116     -15.427   9.177  -2.288  1.00  0.00           H  
ATOM    195  N   ALA A 117     -11.982   5.532   0.790  1.00  0.00           N  
ATOM    196  CA  ALA A 117     -11.185   4.863   1.806  1.00  0.00           C  
ATOM    197  C   ALA A 117     -11.912   4.866   3.147  1.00  0.00           C  
ATOM    198  O   ALA A 117     -12.072   5.915   3.771  1.00  0.00           O  
ATOM    199  CB  ALA A 117      -9.831   5.541   1.937  1.00  0.00           C  
ATOM    200  H   ALA A 117     -11.738   6.447   0.523  1.00  0.00           H  
ATOM    201  HA  ALA A 117     -11.021   3.844   1.491  1.00  0.00           H  
ATOM    202  HB1 ALA A 117      -9.234   5.013   2.664  1.00  0.00           H  
ATOM    203  HB2 ALA A 117      -9.971   6.563   2.258  1.00  0.00           H  
ATOM    204  HB3 ALA A 117      -9.329   5.528   0.980  1.00  0.00           H  
ATOM    205  N   PRO A 118     -12.385   3.696   3.592  1.00  0.00           N  
ATOM    206  CA  PRO A 118     -13.127   3.558   4.847  1.00  0.00           C  
ATOM    207  C   PRO A 118     -12.234   3.608   6.086  1.00  0.00           C  
ATOM    208  O   PRO A 118     -12.609   4.183   7.108  1.00  0.00           O  
ATOM    209  CB  PRO A 118     -13.780   2.172   4.740  1.00  0.00           C  
ATOM    210  CG  PRO A 118     -13.522   1.710   3.345  1.00  0.00           C  
ATOM    211  CD  PRO A 118     -12.278   2.415   2.892  1.00  0.00           C  
ATOM    212  HA  PRO A 118     -13.897   4.309   4.929  1.00  0.00           H  
ATOM    213  HB2 PRO A 118     -13.330   1.507   5.462  1.00  0.00           H  
ATOM    214  HB3 PRO A 118     -14.838   2.256   4.937  1.00  0.00           H  
ATOM    215  HG2 PRO A 118     -13.375   0.642   3.333  1.00  0.00           H  
ATOM    216  HG3 PRO A 118     -14.355   1.982   2.715  1.00  0.00           H  
ATOM    217  HD2 PRO A 118     -11.396   1.874   3.200  1.00  0.00           H  
ATOM    218  HD3 PRO A 118     -12.289   2.557   1.818  1.00  0.00           H  
ATOM    219  N   LEU A 119     -11.056   3.009   5.988  1.00  0.00           N  
ATOM    220  CA  LEU A 119     -10.195   2.824   7.152  1.00  0.00           C  
ATOM    221  C   LEU A 119      -8.880   3.576   7.004  1.00  0.00           C  
ATOM    222  O   LEU A 119      -8.532   4.046   5.919  1.00  0.00           O  
ATOM    223  CB  LEU A 119      -9.910   1.334   7.353  1.00  0.00           C  
ATOM    224  CG  LEU A 119     -11.142   0.452   7.560  1.00  0.00           C  
ATOM    225  CD1 LEU A 119     -10.734  -1.005   7.683  1.00  0.00           C  
ATOM    226  CD2 LEU A 119     -11.922   0.893   8.791  1.00  0.00           C  
ATOM    227  H   LEU A 119     -10.750   2.693   5.113  1.00  0.00           H  
ATOM    228  HA  LEU A 119     -10.718   3.200   8.016  1.00  0.00           H  
ATOM    229  HB2 LEU A 119      -9.377   0.971   6.486  1.00  0.00           H  
ATOM    230  HB3 LEU A 119      -9.270   1.226   8.217  1.00  0.00           H  
ATOM    231  HG  LEU A 119     -11.791   0.544   6.701  1.00  0.00           H  
ATOM    232 HD11 LEU A 119     -10.241  -1.318   6.776  1.00  0.00           H  
ATOM    233 HD12 LEU A 119     -11.613  -1.611   7.843  1.00  0.00           H  
ATOM    234 HD13 LEU A 119     -10.060  -1.121   8.518  1.00  0.00           H  
ATOM    235 HD21 LEU A 119     -12.760   0.229   8.943  1.00  0.00           H  
ATOM    236 HD22 LEU A 119     -12.285   1.900   8.647  1.00  0.00           H  
ATOM    237 HD23 LEU A 119     -11.277   0.863   9.656  1.00  0.00           H  
ATOM    238  N   SER A 120      -8.153   3.675   8.112  1.00  0.00           N  
ATOM    239  CA  SER A 120      -6.854   4.327   8.131  1.00  0.00           C  
ATOM    240  C   SER A 120      -5.769   3.323   7.786  1.00  0.00           C  
ATOM    241  O   SER A 120      -5.079   2.802   8.667  1.00  0.00           O  
ATOM    242  CB  SER A 120      -6.571   4.924   9.504  1.00  0.00           C  
ATOM    243  OG  SER A 120      -7.584   5.832   9.902  1.00  0.00           O  
ATOM    244  H   SER A 120      -8.495   3.280   8.941  1.00  0.00           H  
ATOM    245  HA  SER A 120      -6.858   5.114   7.392  1.00  0.00           H  
ATOM    246  HB2 SER A 120      -6.515   4.128  10.229  1.00  0.00           H  
ATOM    247  HB3 SER A 120      -5.628   5.446   9.471  1.00  0.00           H  
ATOM    248  HG  SER A 120      -8.326   5.340  10.275  1.00  0.00           H  
ATOM    249  N   VAL A 121      -5.633   3.051   6.505  1.00  0.00           N  
ATOM    250  CA  VAL A 121      -4.676   2.059   6.036  1.00  0.00           C  
ATOM    251  C   VAL A 121      -3.254   2.551   6.241  1.00  0.00           C  
ATOM    252  O   VAL A 121      -2.928   3.702   5.935  1.00  0.00           O  
ATOM    253  CB  VAL A 121      -4.873   1.716   4.545  1.00  0.00           C  
ATOM    254  CG1 VAL A 121      -3.960   0.571   4.127  1.00  0.00           C  
ATOM    255  CG2 VAL A 121      -6.322   1.375   4.252  1.00  0.00           C  
ATOM    256  H   VAL A 121      -6.185   3.539   5.860  1.00  0.00           H  
ATOM    257  HA  VAL A 121      -4.817   1.158   6.617  1.00  0.00           H  
ATOM    258  HB  VAL A 121      -4.606   2.584   3.961  1.00  0.00           H  
ATOM    259 HG11 VAL A 121      -2.927   0.851   4.292  1.00  0.00           H  
ATOM    260 HG12 VAL A 121      -4.110   0.356   3.080  1.00  0.00           H  
ATOM    261 HG13 VAL A 121      -4.192  -0.306   4.711  1.00  0.00           H  
ATOM    262 HG21 VAL A 121      -6.436   1.181   3.195  1.00  0.00           H  
ATOM    263 HG22 VAL A 121      -6.953   2.204   4.535  1.00  0.00           H  
ATOM    264 HG23 VAL A 121      -6.608   0.497   4.811  1.00  0.00           H  
ATOM    265  N   VAL A 122      -2.419   1.675   6.764  1.00  0.00           N  
ATOM    266  CA  VAL A 122      -1.034   1.988   7.004  1.00  0.00           C  
ATOM    267  C   VAL A 122      -0.134   0.985   6.294  1.00  0.00           C  
ATOM    268  O   VAL A 122      -0.356  -0.221   6.373  1.00  0.00           O  
ATOM    269  CB  VAL A 122      -0.733   1.989   8.518  1.00  0.00           C  
ATOM    270  CG1 VAL A 122       0.761   2.012   8.780  1.00  0.00           C  
ATOM    271  CG2 VAL A 122      -1.405   3.176   9.193  1.00  0.00           C  
ATOM    272  H   VAL A 122      -2.747   0.783   6.999  1.00  0.00           H  
ATOM    273  HA  VAL A 122      -0.840   2.976   6.615  1.00  0.00           H  
ATOM    274  HB  VAL A 122      -1.143   1.085   8.944  1.00  0.00           H  
ATOM    275 HG11 VAL A 122       0.942   2.014   9.844  1.00  0.00           H  
ATOM    276 HG12 VAL A 122       1.189   2.899   8.337  1.00  0.00           H  
ATOM    277 HG13 VAL A 122       1.212   1.135   8.338  1.00  0.00           H  
ATOM    278 HG21 VAL A 122      -1.021   4.094   8.772  1.00  0.00           H  
ATOM    279 HG22 VAL A 122      -1.198   3.151  10.252  1.00  0.00           H  
ATOM    280 HG23 VAL A 122      -2.472   3.125   9.032  1.00  0.00           H  
ATOM    281  N   ILE A 123       0.855   1.498   5.575  1.00  0.00           N  
ATOM    282  CA  ILE A 123       1.868   0.661   4.951  1.00  0.00           C  
ATOM    283  C   ILE A 123       3.025   0.490   5.936  1.00  0.00           C  
ATOM    284  O   ILE A 123       3.828   1.408   6.124  1.00  0.00           O  
ATOM    285  CB  ILE A 123       2.363   1.279   3.619  1.00  0.00           C  
ATOM    286  CG1 ILE A 123       1.195   1.408   2.642  1.00  0.00           C  
ATOM    287  CG2 ILE A 123       3.473   0.440   2.994  1.00  0.00           C  
ATOM    288  CD1 ILE A 123       1.547   2.142   1.370  1.00  0.00           C  
ATOM    289  H   ILE A 123       0.915   2.473   5.478  1.00  0.00           H  
ATOM    290  HA  ILE A 123       1.424  -0.302   4.743  1.00  0.00           H  
ATOM    291  HB  ILE A 123       2.759   2.258   3.826  1.00  0.00           H  
ATOM    292 HG12 ILE A 123       0.858   0.418   2.367  1.00  0.00           H  
ATOM    293 HG13 ILE A 123       0.387   1.940   3.123  1.00  0.00           H  
ATOM    294 HG21 ILE A 123       3.783   0.889   2.052  1.00  0.00           H  
ATOM    295 HG22 ILE A 123       3.110  -0.562   2.815  1.00  0.00           H  
ATOM    296 HG23 ILE A 123       4.313   0.402   3.668  1.00  0.00           H  
ATOM    297 HD11 ILE A 123       0.674   2.209   0.739  1.00  0.00           H  
ATOM    298 HD12 ILE A 123       2.326   1.603   0.851  1.00  0.00           H  
ATOM    299 HD13 ILE A 123       1.894   3.134   1.612  1.00  0.00           H  
ATOM    300  N   PRO A 124       3.089  -0.675   6.608  1.00  0.00           N  
ATOM    301  CA  PRO A 124       4.010  -0.916   7.730  1.00  0.00           C  
ATOM    302  C   PRO A 124       5.480  -0.814   7.361  1.00  0.00           C  
ATOM    303  O   PRO A 124       5.915  -1.243   6.288  1.00  0.00           O  
ATOM    304  CB  PRO A 124       3.667  -2.339   8.188  1.00  0.00           C  
ATOM    305  CG  PRO A 124       2.318  -2.612   7.628  1.00  0.00           C  
ATOM    306  CD  PRO A 124       2.260  -1.860   6.334  1.00  0.00           C  
ATOM    307  HA  PRO A 124       3.824  -0.226   8.541  1.00  0.00           H  
ATOM    308  HB2 PRO A 124       4.398  -3.029   7.800  1.00  0.00           H  
ATOM    309  HB3 PRO A 124       3.661  -2.383   9.267  1.00  0.00           H  
ATOM    310  HG2 PRO A 124       2.199  -3.671   7.455  1.00  0.00           H  
ATOM    311  HG3 PRO A 124       1.558  -2.252   8.306  1.00  0.00           H  
ATOM    312  HD2 PRO A 124       2.681  -2.450   5.531  1.00  0.00           H  
ATOM    313  HD3 PRO A 124       1.244  -1.578   6.108  1.00  0.00           H  
ATOM    314  N   ALA A 125       6.228  -0.251   8.293  1.00  0.00           N  
ATOM    315  CA  ALA A 125       7.645   0.004   8.135  1.00  0.00           C  
ATOM    316  C   ALA A 125       8.479  -1.277   8.176  1.00  0.00           C  
ATOM    317  O   ALA A 125       9.004  -1.657   9.223  1.00  0.00           O  
ATOM    318  CB  ALA A 125       8.090   0.968   9.215  1.00  0.00           C  
ATOM    319  H   ALA A 125       5.792   0.025   9.138  1.00  0.00           H  
ATOM    320  HA  ALA A 125       7.791   0.486   7.182  1.00  0.00           H  
ATOM    321  HB1 ALA A 125       8.075   0.465  10.170  1.00  0.00           H  
ATOM    322  HB2 ALA A 125       7.409   1.806   9.241  1.00  0.00           H  
ATOM    323  HB3 ALA A 125       9.090   1.316   9.001  1.00  0.00           H  
ATOM    324  N   HIS A 126       8.589  -1.930   7.025  1.00  0.00           N  
ATOM    325  CA  HIS A 126       9.450  -3.093   6.847  1.00  0.00           C  
ATOM    326  C   HIS A 126       9.408  -3.506   5.385  1.00  0.00           C  
ATOM    327  O   HIS A 126       8.729  -2.861   4.586  1.00  0.00           O  
ATOM    328  CB  HIS A 126       9.050  -4.271   7.759  1.00  0.00           C  
ATOM    329  CG  HIS A 126       7.728  -4.904   7.435  1.00  0.00           C  
ATOM    330  ND1 HIS A 126       7.609  -6.175   6.917  1.00  0.00           N  
ATOM    331  CD2 HIS A 126       6.467  -4.441   7.576  1.00  0.00           C  
ATOM    332  CE1 HIS A 126       6.332  -6.465   6.751  1.00  0.00           C  
ATOM    333  NE2 HIS A 126       5.617  -5.429   7.143  1.00  0.00           N  
ATOM    334  H   HIS A 126       8.077  -1.609   6.251  1.00  0.00           H  
ATOM    335  HA  HIS A 126      10.459  -2.788   7.088  1.00  0.00           H  
ATOM    336  HB2 HIS A 126       9.804  -5.039   7.683  1.00  0.00           H  
ATOM    337  HB3 HIS A 126       9.007  -3.920   8.779  1.00  0.00           H  
ATOM    338  HD1 HIS A 126       8.354  -6.785   6.711  1.00  0.00           H  
ATOM    339  HD2 HIS A 126       6.184  -3.473   7.961  1.00  0.00           H  
ATOM    340  HE1 HIS A 126       5.940  -7.391   6.360  1.00  0.00           H  
ATOM    341  HE2 HIS A 126       4.640  -5.440   7.275  1.00  0.00           H  
ATOM    342  N   ASN A 127      10.151  -4.543   5.028  1.00  0.00           N  
ATOM    343  CA  ASN A 127      10.135  -5.059   3.663  1.00  0.00           C  
ATOM    344  C   ASN A 127       8.721  -5.447   3.252  1.00  0.00           C  
ATOM    345  O   ASN A 127       7.985  -6.060   4.020  1.00  0.00           O  
ATOM    346  CB  ASN A 127      11.068  -6.266   3.525  1.00  0.00           C  
ATOM    347  CG  ASN A 127      10.816  -7.323   4.583  1.00  0.00           C  
ATOM    348  OD1 ASN A 127      11.431  -7.298   5.647  1.00  0.00           O  
ATOM    349  ND2 ASN A 127       9.908  -8.246   4.309  1.00  0.00           N  
ATOM    350  H   ASN A 127      10.735  -4.965   5.694  1.00  0.00           H  
ATOM    351  HA  ASN A 127      10.481  -4.271   3.010  1.00  0.00           H  
ATOM    352  HB2 ASN A 127      10.923  -6.715   2.554  1.00  0.00           H  
ATOM    353  HB3 ASN A 127      12.092  -5.932   3.612  1.00  0.00           H  
ATOM    354 HD21 ASN A 127       9.443  -8.203   3.445  1.00  0.00           H  
ATOM    355 HD22 ASN A 127       9.728  -8.935   4.986  1.00  0.00           H  
ATOM    356  N   THR A 128       8.344  -5.072   2.045  1.00  0.00           N  
ATOM    357  CA  THR A 128       7.019  -5.376   1.532  1.00  0.00           C  
ATOM    358  C   THR A 128       7.040  -6.660   0.712  1.00  0.00           C  
ATOM    359  O   THR A 128       6.002  -7.146   0.260  1.00  0.00           O  
ATOM    360  CB  THR A 128       6.505  -4.215   0.663  1.00  0.00           C  
ATOM    361  OG1 THR A 128       7.495  -3.880  -0.321  1.00  0.00           O  
ATOM    362  CG2 THR A 128       6.200  -2.993   1.519  1.00  0.00           C  
ATOM    363  H   THR A 128       8.969  -4.564   1.482  1.00  0.00           H  
ATOM    364  HA  THR A 128       6.351  -5.500   2.370  1.00  0.00           H  
ATOM    365  HB  THR A 128       5.599  -4.528   0.164  1.00  0.00           H  
ATOM    366  HG1 THR A 128       7.831  -2.994  -0.149  1.00  0.00           H  
ATOM    367 HG21 THR A 128       5.877  -2.179   0.886  1.00  0.00           H  
ATOM    368 HG22 THR A 128       7.088  -2.698   2.057  1.00  0.00           H  
ATOM    369 HG23 THR A 128       5.416  -3.233   2.223  1.00  0.00           H  
ATOM    370  N   GLY A 129       8.238  -7.204   0.527  1.00  0.00           N  
ATOM    371  CA  GLY A 129       8.402  -8.385  -0.300  1.00  0.00           C  
ATOM    372  C   GLY A 129       8.430  -8.031  -1.769  1.00  0.00           C  
ATOM    373  O   GLY A 129       8.517  -8.906  -2.633  1.00  0.00           O  
ATOM    374  H   GLY A 129       9.018  -6.801   0.958  1.00  0.00           H  
ATOM    375  HA2 GLY A 129       9.328  -8.874  -0.035  1.00  0.00           H  
ATOM    376  HA3 GLY A 129       7.581  -9.060  -0.116  1.00  0.00           H  
ATOM    377  N   LEU A 130       8.356  -6.741  -2.044  1.00  0.00           N  
ATOM    378  CA  LEU A 130       8.361  -6.238  -3.403  1.00  0.00           C  
ATOM    379  C   LEU A 130       9.773  -5.877  -3.826  1.00  0.00           C  
ATOM    380  O   LEU A 130      10.609  -5.511  -2.993  1.00  0.00           O  
ATOM    381  CB  LEU A 130       7.459  -5.011  -3.505  1.00  0.00           C  
ATOM    382  CG  LEU A 130       5.981  -5.263  -3.200  1.00  0.00           C  
ATOM    383  CD1 LEU A 130       5.208  -3.955  -3.205  1.00  0.00           C  
ATOM    384  CD2 LEU A 130       5.386  -6.239  -4.204  1.00  0.00           C  
ATOM    385  H   LEU A 130       8.297  -6.101  -1.303  1.00  0.00           H  
ATOM    386  HA  LEU A 130       7.984  -7.013  -4.051  1.00  0.00           H  
ATOM    387  HB2 LEU A 130       7.827  -4.262  -2.816  1.00  0.00           H  
ATOM    388  HB3 LEU A 130       7.535  -4.618  -4.506  1.00  0.00           H  
ATOM    389  HG  LEU A 130       5.893  -5.698  -2.214  1.00  0.00           H  
ATOM    390 HD11 LEU A 130       4.170  -4.150  -2.979  1.00  0.00           H  
ATOM    391 HD12 LEU A 130       5.284  -3.497  -4.180  1.00  0.00           H  
ATOM    392 HD13 LEU A 130       5.621  -3.290  -2.462  1.00  0.00           H  
ATOM    393 HD21 LEU A 130       5.905  -7.183  -4.140  1.00  0.00           H  
ATOM    394 HD22 LEU A 130       5.489  -5.838  -5.201  1.00  0.00           H  
ATOM    395 HD23 LEU A 130       4.339  -6.388  -3.983  1.00  0.00           H  
ATOM    396  N   GLY A 131      10.035  -5.987  -5.119  1.00  0.00           N  
ATOM    397  CA  GLY A 131      11.329  -5.621  -5.642  1.00  0.00           C  
ATOM    398  C   GLY A 131      11.530  -4.121  -5.623  1.00  0.00           C  
ATOM    399  O   GLY A 131      10.556  -3.369  -5.519  1.00  0.00           O  
ATOM    400  H   GLY A 131       9.336  -6.313  -5.725  1.00  0.00           H  
ATOM    401  HA2 GLY A 131      12.096  -6.088  -5.042  1.00  0.00           H  
ATOM    402  HA3 GLY A 131      11.412  -5.973  -6.658  1.00  0.00           H  
ATOM    403  N   PRO A 132      12.783  -3.657  -5.736  1.00  0.00           N  
ATOM    404  CA  PRO A 132      13.119  -2.230  -5.658  1.00  0.00           C  
ATOM    405  C   PRO A 132      12.312  -1.375  -6.633  1.00  0.00           C  
ATOM    406  O   PRO A 132      12.051  -0.209  -6.365  1.00  0.00           O  
ATOM    407  CB  PRO A 132      14.605  -2.189  -6.021  1.00  0.00           C  
ATOM    408  CG  PRO A 132      15.117  -3.548  -5.699  1.00  0.00           C  
ATOM    409  CD  PRO A 132      13.978  -4.493  -5.950  1.00  0.00           C  
ATOM    410  HA  PRO A 132      12.981  -1.851  -4.656  1.00  0.00           H  
ATOM    411  HB2 PRO A 132      14.715  -1.961  -7.069  1.00  0.00           H  
ATOM    412  HB3 PRO A 132      15.103  -1.435  -5.429  1.00  0.00           H  
ATOM    413  HG2 PRO A 132      15.951  -3.789  -6.343  1.00  0.00           H  
ATOM    414  HG3 PRO A 132      15.418  -3.592  -4.664  1.00  0.00           H  
ATOM    415  HD2 PRO A 132      14.011  -4.867  -6.961  1.00  0.00           H  
ATOM    416  HD3 PRO A 132      14.005  -5.311  -5.245  1.00  0.00           H  
ATOM    417  N   GLU A 133      11.905  -1.971  -7.748  1.00  0.00           N  
ATOM    418  CA  GLU A 133      11.148  -1.265  -8.782  1.00  0.00           C  
ATOM    419  C   GLU A 133       9.880  -0.609  -8.234  1.00  0.00           C  
ATOM    420  O   GLU A 133       9.471   0.456  -8.699  1.00  0.00           O  
ATOM    421  CB  GLU A 133      10.761  -2.229  -9.899  1.00  0.00           C  
ATOM    422  CG  GLU A 133       9.969  -3.433  -9.411  1.00  0.00           C  
ATOM    423  CD  GLU A 133       9.415  -4.269 -10.541  1.00  0.00           C  
ATOM    424  OE1 GLU A 133       8.395  -3.863 -11.141  1.00  0.00           O  
ATOM    425  OE2 GLU A 133       9.983  -5.343 -10.822  1.00  0.00           O  
ATOM    426  H   GLU A 133      12.131  -2.917  -7.889  1.00  0.00           H  
ATOM    427  HA  GLU A 133      11.786  -0.498  -9.191  1.00  0.00           H  
ATOM    428  HB2 GLU A 133      10.160  -1.696 -10.619  1.00  0.00           H  
ATOM    429  HB3 GLU A 133      11.658  -2.584 -10.382  1.00  0.00           H  
ATOM    430  HG2 GLU A 133      10.617  -4.053  -8.813  1.00  0.00           H  
ATOM    431  HG3 GLU A 133       9.148  -3.083  -8.804  1.00  0.00           H  
ATOM    432  N   LYS A 134       9.265  -1.234  -7.235  1.00  0.00           N  
ATOM    433  CA  LYS A 134       7.983  -0.764  -6.723  1.00  0.00           C  
ATOM    434  C   LYS A 134       8.150   0.534  -5.943  1.00  0.00           C  
ATOM    435  O   LYS A 134       7.168   1.194  -5.577  1.00  0.00           O  
ATOM    436  CB  LYS A 134       7.325  -1.831  -5.847  1.00  0.00           C  
ATOM    437  CG  LYS A 134       7.146  -3.168  -6.549  1.00  0.00           C  
ATOM    438  CD  LYS A 134       6.553  -3.008  -7.943  1.00  0.00           C  
ATOM    439  CE  LYS A 134       6.306  -4.359  -8.590  1.00  0.00           C  
ATOM    440  NZ  LYS A 134       5.946  -4.244 -10.027  1.00  0.00           N  
ATOM    441  H   LYS A 134       9.687  -2.024  -6.829  1.00  0.00           H  
ATOM    442  HA  LYS A 134       7.347  -0.576  -7.573  1.00  0.00           H  
ATOM    443  HB2 LYS A 134       7.941  -1.989  -4.973  1.00  0.00           H  
ATOM    444  HB3 LYS A 134       6.351  -1.479  -5.530  1.00  0.00           H  
ATOM    445  HG2 LYS A 134       8.110  -3.648  -6.632  1.00  0.00           H  
ATOM    446  HG3 LYS A 134       6.487  -3.786  -5.958  1.00  0.00           H  
ATOM    447  HD2 LYS A 134       5.614  -2.479  -7.866  1.00  0.00           H  
ATOM    448  HD3 LYS A 134       7.239  -2.443  -8.556  1.00  0.00           H  
ATOM    449  HE2 LYS A 134       7.203  -4.949  -8.500  1.00  0.00           H  
ATOM    450  HE3 LYS A 134       5.501  -4.848  -8.063  1.00  0.00           H  
ATOM    451  HZ1 LYS A 134       5.672  -5.175 -10.403  1.00  0.00           H  
ATOM    452  HZ2 LYS A 134       6.762  -3.894 -10.576  1.00  0.00           H  
ATOM    453  HZ3 LYS A 134       5.150  -3.585 -10.152  1.00  0.00           H  
ATOM    454  N   THR A 135       9.400   0.917  -5.724  1.00  0.00           N  
ATOM    455  CA  THR A 135       9.698   2.126  -4.979  1.00  0.00           C  
ATOM    456  C   THR A 135       9.218   3.346  -5.753  1.00  0.00           C  
ATOM    457  O   THR A 135       8.959   4.392  -5.172  1.00  0.00           O  
ATOM    458  CB  THR A 135      11.203   2.240  -4.652  1.00  0.00           C  
ATOM    459  OG1 THR A 135      11.406   3.166  -3.579  1.00  0.00           O  
ATOM    460  CG2 THR A 135      12.014   2.690  -5.862  1.00  0.00           C  
ATOM    461  H   THR A 135      10.140   0.375  -6.092  1.00  0.00           H  
ATOM    462  HA  THR A 135       9.159   2.081  -4.048  1.00  0.00           H  
ATOM    463  HB  THR A 135      11.548   1.264  -4.343  1.00  0.00           H  
ATOM    464  HG1 THR A 135      12.297   3.057  -3.225  1.00  0.00           H  
ATOM    465 HG21 THR A 135      13.056   2.764  -5.589  1.00  0.00           H  
ATOM    466 HG22 THR A 135      11.659   3.656  -6.193  1.00  0.00           H  
ATOM    467 HG23 THR A 135      11.899   1.972  -6.659  1.00  0.00           H  
ATOM    468  N   SER A 136       9.058   3.190  -7.064  1.00  0.00           N  
ATOM    469  CA  SER A 136       8.507   4.248  -7.890  1.00  0.00           C  
ATOM    470  C   SER A 136       7.065   4.533  -7.467  1.00  0.00           C  
ATOM    471  O   SER A 136       6.645   5.686  -7.400  1.00  0.00           O  
ATOM    472  CB  SER A 136       8.572   3.856  -9.370  1.00  0.00           C  
ATOM    473  OG  SER A 136       8.233   4.947 -10.207  1.00  0.00           O  
ATOM    474  H   SER A 136       9.324   2.343  -7.482  1.00  0.00           H  
ATOM    475  HA  SER A 136       9.099   5.137  -7.732  1.00  0.00           H  
ATOM    476  HB2 SER A 136       9.574   3.533  -9.611  1.00  0.00           H  
ATOM    477  HB3 SER A 136       7.880   3.046  -9.556  1.00  0.00           H  
ATOM    478  HG  SER A 136       8.804   5.698 -10.001  1.00  0.00           H  
ATOM    479  N   PHE A 137       6.325   3.474  -7.146  1.00  0.00           N  
ATOM    480  CA  PHE A 137       4.946   3.607  -6.687  1.00  0.00           C  
ATOM    481  C   PHE A 137       4.911   4.153  -5.267  1.00  0.00           C  
ATOM    482  O   PHE A 137       4.108   5.040  -4.946  1.00  0.00           O  
ATOM    483  CB  PHE A 137       4.220   2.259  -6.739  1.00  0.00           C  
ATOM    484  CG  PHE A 137       3.969   1.755  -8.129  1.00  0.00           C  
ATOM    485  CD1 PHE A 137       4.965   1.105  -8.835  1.00  0.00           C  
ATOM    486  CD2 PHE A 137       2.733   1.931  -8.728  1.00  0.00           C  
ATOM    487  CE1 PHE A 137       4.736   0.640 -10.114  1.00  0.00           C  
ATOM    488  CE2 PHE A 137       2.496   1.469 -10.008  1.00  0.00           C  
ATOM    489  CZ  PHE A 137       3.499   0.823 -10.702  1.00  0.00           C  
ATOM    490  H   PHE A 137       6.720   2.580  -7.211  1.00  0.00           H  
ATOM    491  HA  PHE A 137       4.444   4.304  -7.342  1.00  0.00           H  
ATOM    492  HB2 PHE A 137       4.814   1.520  -6.222  1.00  0.00           H  
ATOM    493  HB3 PHE A 137       3.265   2.356  -6.241  1.00  0.00           H  
ATOM    494  HD1 PHE A 137       5.931   0.961  -8.376  1.00  0.00           H  
ATOM    495  HD2 PHE A 137       1.948   2.434  -8.183  1.00  0.00           H  
ATOM    496  HE1 PHE A 137       5.521   0.135 -10.654  1.00  0.00           H  
ATOM    497  HE2 PHE A 137       1.528   1.613 -10.464  1.00  0.00           H  
ATOM    498  HZ  PHE A 137       3.318   0.460 -11.703  1.00  0.00           H  
ATOM    499  N   PHE A 138       5.798   3.636  -4.421  1.00  0.00           N  
ATOM    500  CA  PHE A 138       5.880   4.111  -3.045  1.00  0.00           C  
ATOM    501  C   PHE A 138       6.192   5.604  -3.042  1.00  0.00           C  
ATOM    502  O   PHE A 138       5.514   6.397  -2.400  1.00  0.00           O  
ATOM    503  CB  PHE A 138       6.948   3.347  -2.256  1.00  0.00           C  
ATOM    504  CG  PHE A 138       6.579   1.923  -1.938  1.00  0.00           C  
ATOM    505  CD1 PHE A 138       7.126   0.873  -2.659  1.00  0.00           C  
ATOM    506  CD2 PHE A 138       5.685   1.630  -0.916  1.00  0.00           C  
ATOM    507  CE1 PHE A 138       6.790  -0.432  -2.371  1.00  0.00           C  
ATOM    508  CE2 PHE A 138       5.350   0.325  -0.628  1.00  0.00           C  
ATOM    509  CZ  PHE A 138       5.903  -0.707  -1.357  1.00  0.00           C  
ATOM    510  H   PHE A 138       6.418   2.938  -4.735  1.00  0.00           H  
ATOM    511  HA  PHE A 138       4.916   3.952  -2.580  1.00  0.00           H  
ATOM    512  HB2 PHE A 138       7.861   3.328  -2.830  1.00  0.00           H  
ATOM    513  HB3 PHE A 138       7.128   3.859  -1.323  1.00  0.00           H  
ATOM    514  HD1 PHE A 138       7.827   1.082  -3.454  1.00  0.00           H  
ATOM    515  HD2 PHE A 138       5.249   2.432  -0.337  1.00  0.00           H  
ATOM    516  HE1 PHE A 138       7.223  -1.239  -2.942  1.00  0.00           H  
ATOM    517  HE2 PHE A 138       4.652   0.112   0.167  1.00  0.00           H  
ATOM    518  HZ  PHE A 138       5.641  -1.728  -1.131  1.00  0.00           H  
ATOM    519  N   GLN A 139       7.205   5.976  -3.807  1.00  0.00           N  
ATOM    520  CA  GLN A 139       7.615   7.364  -3.935  1.00  0.00           C  
ATOM    521  C   GLN A 139       6.543   8.197  -4.635  1.00  0.00           C  
ATOM    522  O   GLN A 139       6.420   9.397  -4.388  1.00  0.00           O  
ATOM    523  CB  GLN A 139       8.934   7.434  -4.700  1.00  0.00           C  
ATOM    524  CG  GLN A 139      10.120   6.915  -3.901  1.00  0.00           C  
ATOM    525  CD  GLN A 139      11.393   6.832  -4.719  1.00  0.00           C  
ATOM    526  OE1 GLN A 139      11.606   7.608  -5.651  1.00  0.00           O  
ATOM    527  NE2 GLN A 139      12.245   5.880  -4.382  1.00  0.00           N  
ATOM    528  H   GLN A 139       7.699   5.288  -4.307  1.00  0.00           H  
ATOM    529  HA  GLN A 139       7.765   7.757  -2.940  1.00  0.00           H  
ATOM    530  HB2 GLN A 139       8.842   6.830  -5.593  1.00  0.00           H  
ATOM    531  HB3 GLN A 139       9.130   8.458  -4.979  1.00  0.00           H  
ATOM    532  HG2 GLN A 139      10.291   7.577  -3.066  1.00  0.00           H  
ATOM    533  HG3 GLN A 139       9.881   5.928  -3.533  1.00  0.00           H  
ATOM    534 HE21 GLN A 139      12.007   5.289  -3.633  1.00  0.00           H  
ATOM    535 HE22 GLN A 139      13.079   5.801  -4.891  1.00  0.00           H  
ATOM    536  N   ALA A 140       5.767   7.556  -5.504  1.00  0.00           N  
ATOM    537  CA  ALA A 140       4.648   8.221  -6.165  1.00  0.00           C  
ATOM    538  C   ALA A 140       3.626   8.675  -5.134  1.00  0.00           C  
ATOM    539  O   ALA A 140       3.067   9.769  -5.234  1.00  0.00           O  
ATOM    540  CB  ALA A 140       3.994   7.303  -7.191  1.00  0.00           C  
ATOM    541  H   ALA A 140       5.957   6.617  -5.714  1.00  0.00           H  
ATOM    542  HA  ALA A 140       5.033   9.089  -6.682  1.00  0.00           H  
ATOM    543  HB1 ALA A 140       4.732   6.987  -7.913  1.00  0.00           H  
ATOM    544  HB2 ALA A 140       3.202   7.835  -7.697  1.00  0.00           H  
ATOM    545  HB3 ALA A 140       3.585   6.438  -6.691  1.00  0.00           H  
ATOM    546  N   LEU A 141       3.396   7.834  -4.131  1.00  0.00           N  
ATOM    547  CA  LEU A 141       2.504   8.192  -3.035  1.00  0.00           C  
ATOM    548  C   LEU A 141       3.277   8.842  -1.883  1.00  0.00           C  
ATOM    549  O   LEU A 141       2.833   8.826  -0.734  1.00  0.00           O  
ATOM    550  CB  LEU A 141       1.714   6.972  -2.540  1.00  0.00           C  
ATOM    551  CG  LEU A 141       0.508   6.570  -3.400  1.00  0.00           C  
ATOM    552  CD1 LEU A 141      -0.450   7.740  -3.549  1.00  0.00           C  
ATOM    553  CD2 LEU A 141       0.942   6.067  -4.767  1.00  0.00           C  
ATOM    554  H   LEU A 141       3.825   6.945  -4.137  1.00  0.00           H  
ATOM    555  HA  LEU A 141       1.806   8.919  -3.420  1.00  0.00           H  
ATOM    556  HB2 LEU A 141       2.387   6.129  -2.492  1.00  0.00           H  
ATOM    557  HB3 LEU A 141       1.355   7.179  -1.543  1.00  0.00           H  
ATOM    558  HG  LEU A 141      -0.024   5.771  -2.905  1.00  0.00           H  
ATOM    559 HD11 LEU A 141       0.032   8.534  -4.099  1.00  0.00           H  
ATOM    560 HD12 LEU A 141      -0.733   8.101  -2.570  1.00  0.00           H  
ATOM    561 HD13 LEU A 141      -1.332   7.418  -4.081  1.00  0.00           H  
ATOM    562 HD21 LEU A 141       1.494   6.845  -5.274  1.00  0.00           H  
ATOM    563 HD22 LEU A 141       0.071   5.804  -5.347  1.00  0.00           H  
ATOM    564 HD23 LEU A 141       1.572   5.197  -4.646  1.00  0.00           H  
ATOM    565  N   SER A 142       4.439   9.410  -2.219  1.00  0.00           N  
ATOM    566  CA  SER A 142       5.255  10.173  -1.275  1.00  0.00           C  
ATOM    567  C   SER A 142       5.662   9.336  -0.064  1.00  0.00           C  
ATOM    568  O   SER A 142       5.503   9.757   1.080  1.00  0.00           O  
ATOM    569  CB  SER A 142       4.500  11.425  -0.827  1.00  0.00           C  
ATOM    570  OG  SER A 142       4.138  12.218  -1.949  1.00  0.00           O  
ATOM    571  H   SER A 142       4.758   9.313  -3.140  1.00  0.00           H  
ATOM    572  HA  SER A 142       6.149  10.479  -1.795  1.00  0.00           H  
ATOM    573  HB2 SER A 142       3.602  11.136  -0.300  1.00  0.00           H  
ATOM    574  HB3 SER A 142       5.129  12.010  -0.175  1.00  0.00           H  
ATOM    575  HG  SER A 142       4.883  12.258  -2.563  1.00  0.00           H  
ATOM    576  N   ILE A 143       6.200   8.158  -0.319  1.00  0.00           N  
ATOM    577  CA  ILE A 143       6.602   7.262   0.752  1.00  0.00           C  
ATOM    578  C   ILE A 143       8.119   7.224   0.914  1.00  0.00           C  
ATOM    579  O   ILE A 143       8.850   7.119  -0.073  1.00  0.00           O  
ATOM    580  CB  ILE A 143       6.060   5.848   0.496  1.00  0.00           C  
ATOM    581  CG1 ILE A 143       4.538   5.890   0.587  1.00  0.00           C  
ATOM    582  CG2 ILE A 143       6.649   4.838   1.472  1.00  0.00           C  
ATOM    583  CD1 ILE A 143       3.886   4.543   0.478  1.00  0.00           C  
ATOM    584  H   ILE A 143       6.316   7.872  -1.253  1.00  0.00           H  
ATOM    585  HA  ILE A 143       6.156   7.620   1.665  1.00  0.00           H  
ATOM    586  HB  ILE A 143       6.342   5.554  -0.502  1.00  0.00           H  
ATOM    587 HG12 ILE A 143       4.253   6.320   1.534  1.00  0.00           H  
ATOM    588 HG13 ILE A 143       4.156   6.510  -0.212  1.00  0.00           H  
ATOM    589 HG21 ILE A 143       7.717   4.777   1.324  1.00  0.00           H  
ATOM    590 HG22 ILE A 143       6.204   3.868   1.301  1.00  0.00           H  
ATOM    591 HG23 ILE A 143       6.444   5.155   2.484  1.00  0.00           H  
ATOM    592 HD11 ILE A 143       2.819   4.651   0.594  1.00  0.00           H  
ATOM    593 HD12 ILE A 143       4.273   3.902   1.256  1.00  0.00           H  
ATOM    594 HD13 ILE A 143       4.105   4.116  -0.486  1.00  0.00           H  
ATOM    595  N   PRO A 144       8.611   7.331   2.166  1.00  0.00           N  
ATOM    596  CA  PRO A 144      10.036   7.205   2.476  1.00  0.00           C  
ATOM    597  C   PRO A 144      10.495   5.758   2.339  1.00  0.00           C  
ATOM    598  O   PRO A 144       9.999   4.870   3.041  1.00  0.00           O  
ATOM    599  CB  PRO A 144      10.148   7.669   3.936  1.00  0.00           C  
ATOM    600  CG  PRO A 144       8.808   8.217   4.302  1.00  0.00           C  
ATOM    601  CD  PRO A 144       7.818   7.572   3.378  1.00  0.00           C  
ATOM    602  HA  PRO A 144      10.638   7.837   1.841  1.00  0.00           H  
ATOM    603  HB2 PRO A 144      10.409   6.824   4.560  1.00  0.00           H  
ATOM    604  HB3 PRO A 144      10.915   8.424   4.015  1.00  0.00           H  
ATOM    605  HG2 PRO A 144       8.579   7.969   5.328  1.00  0.00           H  
ATOM    606  HG3 PRO A 144       8.802   9.289   4.168  1.00  0.00           H  
ATOM    607  HD2 PRO A 144       7.458   6.643   3.797  1.00  0.00           H  
ATOM    608  HD3 PRO A 144       6.997   8.244   3.179  1.00  0.00           H  
ATOM    609  N   THR A 145      11.439   5.519   1.443  1.00  0.00           N  
ATOM    610  CA  THR A 145      11.797   4.160   1.073  1.00  0.00           C  
ATOM    611  C   THR A 145      13.294   3.899   1.192  1.00  0.00           C  
ATOM    612  O   THR A 145      14.113   4.800   1.011  1.00  0.00           O  
ATOM    613  CB  THR A 145      11.350   3.867  -0.370  1.00  0.00           C  
ATOM    614  OG1 THR A 145      11.863   4.877  -1.252  1.00  0.00           O  
ATOM    615  CG2 THR A 145       9.836   3.830  -0.469  1.00  0.00           C  
ATOM    616  H   THR A 145      11.916   6.272   1.031  1.00  0.00           H  
ATOM    617  HA  THR A 145      11.270   3.485   1.731  1.00  0.00           H  
ATOM    618  HB  THR A 145      11.742   2.905  -0.666  1.00  0.00           H  
ATOM    619  HG1 THR A 145      11.550   5.743  -0.961  1.00  0.00           H  
ATOM    620 HG21 THR A 145       9.547   3.559  -1.473  1.00  0.00           H  
ATOM    621 HG22 THR A 145       9.437   4.805  -0.230  1.00  0.00           H  
ATOM    622 HG23 THR A 145       9.446   3.103   0.228  1.00  0.00           H  
ATOM    623  N   LYS A 146      13.634   2.657   1.506  1.00  0.00           N  
ATOM    624  CA  LYS A 146      15.016   2.208   1.554  1.00  0.00           C  
ATOM    625  C   LYS A 146      15.090   0.730   1.194  1.00  0.00           C  
ATOM    626  O   LYS A 146      14.226  -0.053   1.581  1.00  0.00           O  
ATOM    627  CB  LYS A 146      15.612   2.463   2.940  1.00  0.00           C  
ATOM    628  CG  LYS A 146      16.421   3.749   3.012  1.00  0.00           C  
ATOM    629  CD  LYS A 146      16.552   4.277   4.436  1.00  0.00           C  
ATOM    630  CE  LYS A 146      17.013   3.207   5.414  1.00  0.00           C  
ATOM    631  NZ  LYS A 146      18.428   2.806   5.189  1.00  0.00           N  
ATOM    632  H   LYS A 146      12.926   2.012   1.722  1.00  0.00           H  
ATOM    633  HA  LYS A 146      15.573   2.773   0.821  1.00  0.00           H  
ATOM    634  HB2 LYS A 146      14.810   2.524   3.661  1.00  0.00           H  
ATOM    635  HB3 LYS A 146      16.258   1.639   3.198  1.00  0.00           H  
ATOM    636  HG2 LYS A 146      17.409   3.561   2.620  1.00  0.00           H  
ATOM    637  HG3 LYS A 146      15.930   4.496   2.407  1.00  0.00           H  
ATOM    638  HD2 LYS A 146      17.275   5.078   4.441  1.00  0.00           H  
ATOM    639  HD3 LYS A 146      15.597   4.659   4.755  1.00  0.00           H  
ATOM    640  HE2 LYS A 146      16.910   3.590   6.419  1.00  0.00           H  
ATOM    641  HE3 LYS A 146      16.378   2.341   5.299  1.00  0.00           H  
ATOM    642  HZ1 LYS A 146      18.549   2.441   4.223  1.00  0.00           H  
ATOM    643  HZ2 LYS A 146      18.702   2.065   5.863  1.00  0.00           H  
ATOM    644  HZ3 LYS A 146      19.057   3.626   5.316  1.00  0.00           H  
ATOM    645  N   ILE A 147      16.102   0.359   0.428  1.00  0.00           N  
ATOM    646  CA  ILE A 147      16.241  -1.011  -0.047  1.00  0.00           C  
ATOM    647  C   ILE A 147      16.867  -1.895   1.028  1.00  0.00           C  
ATOM    648  O   ILE A 147      17.976  -1.635   1.499  1.00  0.00           O  
ATOM    649  CB  ILE A 147      17.100  -1.068  -1.332  1.00  0.00           C  
ATOM    650  CG1 ILE A 147      16.495  -0.171  -2.419  1.00  0.00           C  
ATOM    651  CG2 ILE A 147      17.232  -2.500  -1.838  1.00  0.00           C  
ATOM    652  CD1 ILE A 147      15.063  -0.514  -2.779  1.00  0.00           C  
ATOM    653  H   ILE A 147      16.779   1.022   0.177  1.00  0.00           H  
ATOM    654  HA  ILE A 147      15.253  -1.385  -0.280  1.00  0.00           H  
ATOM    655  HB  ILE A 147      18.087  -0.708  -1.091  1.00  0.00           H  
ATOM    656 HG12 ILE A 147      16.510   0.853  -2.078  1.00  0.00           H  
ATOM    657 HG13 ILE A 147      17.090  -0.254  -3.316  1.00  0.00           H  
ATOM    658 HG21 ILE A 147      17.680  -3.112  -1.069  1.00  0.00           H  
ATOM    659 HG22 ILE A 147      17.855  -2.514  -2.719  1.00  0.00           H  
ATOM    660 HG23 ILE A 147      16.254  -2.887  -2.082  1.00  0.00           H  
ATOM    661 HD11 ILE A 147      14.738   0.110  -3.598  1.00  0.00           H  
ATOM    662 HD12 ILE A 147      14.427  -0.344  -1.924  1.00  0.00           H  
ATOM    663 HD13 ILE A 147      15.003  -1.552  -3.071  1.00  0.00           H  
ATOM    664  N   SER A 148      16.140  -2.942   1.404  1.00  0.00           N  
ATOM    665  CA  SER A 148      16.584  -3.855   2.444  1.00  0.00           C  
ATOM    666  C   SER A 148      17.654  -4.799   1.897  1.00  0.00           C  
ATOM    667  O   SER A 148      18.810  -4.739   2.311  1.00  0.00           O  
ATOM    668  CB  SER A 148      15.389  -4.641   2.996  1.00  0.00           C  
ATOM    669  OG  SER A 148      15.736  -5.365   4.162  1.00  0.00           O  
ATOM    670  H   SER A 148      15.280  -3.107   0.960  1.00  0.00           H  
ATOM    671  HA  SER A 148      17.015  -3.266   3.239  1.00  0.00           H  
ATOM    672  HB2 SER A 148      14.593  -3.954   3.242  1.00  0.00           H  
ATOM    673  HB3 SER A 148      15.043  -5.337   2.245  1.00  0.00           H  
ATOM    674  HG  SER A 148      15.754  -4.763   4.918  1.00  0.00           H  
ATOM    675  N   LYS A 149      17.265  -5.663   0.962  1.00  0.00           N  
ATOM    676  CA  LYS A 149      18.211  -6.542   0.279  1.00  0.00           C  
ATOM    677  C   LYS A 149      17.628  -7.013  -1.052  1.00  0.00           C  
ATOM    678  O   LYS A 149      17.080  -8.109  -1.161  1.00  0.00           O  
ATOM    679  CB  LYS A 149      18.597  -7.735   1.165  1.00  0.00           C  
ATOM    680  CG  LYS A 149      17.412  -8.477   1.751  1.00  0.00           C  
ATOM    681  CD  LYS A 149      17.857  -9.717   2.511  1.00  0.00           C  
ATOM    682  CE  LYS A 149      16.673 -10.481   3.084  1.00  0.00           C  
ATOM    683  NZ  LYS A 149      15.724 -10.921   2.028  1.00  0.00           N  
ATOM    684  H   LYS A 149      16.312  -5.720   0.731  1.00  0.00           H  
ATOM    685  HA  LYS A 149      19.095  -5.966   0.078  1.00  0.00           H  
ATOM    686  HB2 LYS A 149      19.173  -8.432   0.575  1.00  0.00           H  
ATOM    687  HB3 LYS A 149      19.209  -7.379   1.980  1.00  0.00           H  
ATOM    688  HG2 LYS A 149      16.890  -7.817   2.426  1.00  0.00           H  
ATOM    689  HG3 LYS A 149      16.755  -8.771   0.948  1.00  0.00           H  
ATOM    690  HD2 LYS A 149      18.396 -10.365   1.838  1.00  0.00           H  
ATOM    691  HD3 LYS A 149      18.506  -9.416   3.320  1.00  0.00           H  
ATOM    692  HE2 LYS A 149      17.043 -11.351   3.606  1.00  0.00           H  
ATOM    693  HE3 LYS A 149      16.152  -9.842   3.780  1.00  0.00           H  
ATOM    694  HZ1 LYS A 149      14.929 -11.438   2.454  1.00  0.00           H  
ATOM    695  HZ2 LYS A 149      16.203 -11.547   1.350  1.00  0.00           H  
ATOM    696  HZ3 LYS A 149      15.349 -10.098   1.515  1.00  0.00           H  
ATOM    697  N   GLY A 150      17.746  -6.162  -2.065  1.00  0.00           N  
ATOM    698  CA  GLY A 150      17.110  -6.435  -3.343  1.00  0.00           C  
ATOM    699  C   GLY A 150      15.606  -6.334  -3.238  1.00  0.00           C  
ATOM    700  O   GLY A 150      14.869  -6.824  -4.094  1.00  0.00           O  
ATOM    701  H   GLY A 150      18.287  -5.350  -1.952  1.00  0.00           H  
ATOM    702  HA2 GLY A 150      17.460  -5.718  -4.072  1.00  0.00           H  
ATOM    703  HA3 GLY A 150      17.375  -7.428  -3.665  1.00  0.00           H  
ATOM    704  N   THR A 151      15.163  -5.693  -2.173  1.00  0.00           N  
ATOM    705  CA  THR A 151      13.754  -5.510  -1.894  1.00  0.00           C  
ATOM    706  C   THR A 151      13.523  -4.107  -1.371  1.00  0.00           C  
ATOM    707  O   THR A 151      14.403  -3.525  -0.734  1.00  0.00           O  
ATOM    708  CB  THR A 151      13.272  -6.522  -0.837  1.00  0.00           C  
ATOM    709  OG1 THR A 151      14.197  -6.545   0.262  1.00  0.00           O  
ATOM    710  CG2 THR A 151      13.135  -7.918  -1.427  1.00  0.00           C  
ATOM    711  H   THR A 151      15.813  -5.326  -1.542  1.00  0.00           H  
ATOM    712  HA  THR A 151      13.196  -5.658  -2.806  1.00  0.00           H  
ATOM    713  HB  THR A 151      12.305  -6.204  -0.474  1.00  0.00           H  
ATOM    714  HG1 THR A 151      13.954  -7.255   0.867  1.00  0.00           H  
ATOM    715 HG21 THR A 151      12.410  -7.902  -2.227  1.00  0.00           H  
ATOM    716 HG22 THR A 151      12.808  -8.603  -0.658  1.00  0.00           H  
ATOM    717 HG23 THR A 151      14.090  -8.240  -1.812  1.00  0.00           H  
ATOM    718  N   ILE A 152      12.355  -3.558  -1.631  1.00  0.00           N  
ATOM    719  CA  ILE A 152      12.040  -2.232  -1.156  1.00  0.00           C  
ATOM    720  C   ILE A 152      11.377  -2.323   0.218  1.00  0.00           C  
ATOM    721  O   ILE A 152      10.400  -3.054   0.413  1.00  0.00           O  
ATOM    722  CB  ILE A 152      11.166  -1.461  -2.188  1.00  0.00           C  
ATOM    723  CG1 ILE A 152      10.945   0.001  -1.767  1.00  0.00           C  
ATOM    724  CG2 ILE A 152       9.842  -2.163  -2.441  1.00  0.00           C  
ATOM    725  CD1 ILE A 152       9.918   0.207  -0.671  1.00  0.00           C  
ATOM    726  H   ILE A 152      11.688  -4.057  -2.148  1.00  0.00           H  
ATOM    727  HA  ILE A 152      12.974  -1.699  -1.046  1.00  0.00           H  
ATOM    728  HB  ILE A 152      11.703  -1.465  -3.124  1.00  0.00           H  
ATOM    729 HG12 ILE A 152      11.880   0.404  -1.416  1.00  0.00           H  
ATOM    730 HG13 ILE A 152      10.622   0.563  -2.631  1.00  0.00           H  
ATOM    731 HG21 ILE A 152      10.031  -3.161  -2.808  1.00  0.00           H  
ATOM    732 HG22 ILE A 152       9.282  -1.608  -3.180  1.00  0.00           H  
ATOM    733 HG23 ILE A 152       9.278  -2.214  -1.522  1.00  0.00           H  
ATOM    734 HD11 ILE A 152      10.200  -0.370   0.198  1.00  0.00           H  
ATOM    735 HD12 ILE A 152       8.948  -0.117  -1.020  1.00  0.00           H  
ATOM    736 HD13 ILE A 152       9.876   1.252  -0.410  1.00  0.00           H  
ATOM    737  N   GLU A 153      11.946  -1.607   1.177  1.00  0.00           N  
ATOM    738  CA  GLU A 153      11.434  -1.599   2.533  1.00  0.00           C  
ATOM    739  C   GLU A 153      10.940  -0.216   2.922  1.00  0.00           C  
ATOM    740  O   GLU A 153      11.445   0.809   2.453  1.00  0.00           O  
ATOM    741  CB  GLU A 153      12.506  -2.082   3.515  1.00  0.00           C  
ATOM    742  CG  GLU A 153      12.176  -1.814   4.977  1.00  0.00           C  
ATOM    743  CD  GLU A 153      13.089  -2.548   5.932  1.00  0.00           C  
ATOM    744  OE1 GLU A 153      12.641  -3.545   6.536  1.00  0.00           O  
ATOM    745  OE2 GLU A 153      14.253  -2.135   6.083  1.00  0.00           O  
ATOM    746  H   GLU A 153      12.733  -1.057   0.965  1.00  0.00           H  
ATOM    747  HA  GLU A 153      10.599  -2.282   2.568  1.00  0.00           H  
ATOM    748  HB2 GLU A 153      12.630  -3.144   3.392  1.00  0.00           H  
ATOM    749  HB3 GLU A 153      13.437  -1.588   3.284  1.00  0.00           H  
ATOM    750  HG2 GLU A 153      12.266  -0.755   5.162  1.00  0.00           H  
ATOM    751  HG3 GLU A 153      11.154  -2.124   5.166  1.00  0.00           H  
ATOM    752  N   ILE A 154       9.939  -0.214   3.775  1.00  0.00           N  
ATOM    753  CA  ILE A 154       9.349   1.005   4.291  1.00  0.00           C  
ATOM    754  C   ILE A 154      10.039   1.381   5.594  1.00  0.00           C  
ATOM    755  O   ILE A 154      10.236   0.533   6.460  1.00  0.00           O  
ATOM    756  CB  ILE A 154       7.841   0.808   4.535  1.00  0.00           C  
ATOM    757  CG1 ILE A 154       7.176   0.238   3.282  1.00  0.00           C  
ATOM    758  CG2 ILE A 154       7.178   2.114   4.949  1.00  0.00           C  
ATOM    759  CD1 ILE A 154       7.327   1.112   2.057  1.00  0.00           C  
ATOM    760  H   ILE A 154       9.592  -1.078   4.087  1.00  0.00           H  
ATOM    761  HA  ILE A 154       9.489   1.793   3.565  1.00  0.00           H  
ATOM    762  HB  ILE A 154       7.723   0.103   5.342  1.00  0.00           H  
ATOM    763 HG12 ILE A 154       7.617  -0.721   3.056  1.00  0.00           H  
ATOM    764 HG13 ILE A 154       6.125   0.107   3.469  1.00  0.00           H  
ATOM    765 HG21 ILE A 154       7.665   2.500   5.833  1.00  0.00           H  
ATOM    766 HG22 ILE A 154       6.134   1.935   5.164  1.00  0.00           H  
ATOM    767 HG23 ILE A 154       7.264   2.832   4.147  1.00  0.00           H  
ATOM    768 HD11 ILE A 154       6.877   2.075   2.245  1.00  0.00           H  
ATOM    769 HD12 ILE A 154       6.834   0.640   1.218  1.00  0.00           H  
ATOM    770 HD13 ILE A 154       8.376   1.240   1.833  1.00  0.00           H  
ATOM    771  N   ILE A 155      10.428   2.637   5.726  1.00  0.00           N  
ATOM    772  CA  ILE A 155      11.174   3.067   6.895  1.00  0.00           C  
ATOM    773  C   ILE A 155      10.267   3.711   7.940  1.00  0.00           C  
ATOM    774  O   ILE A 155      10.461   3.531   9.141  1.00  0.00           O  
ATOM    775  CB  ILE A 155      12.305   4.025   6.500  1.00  0.00           C  
ATOM    776  CG1 ILE A 155      11.758   5.318   5.913  1.00  0.00           C  
ATOM    777  CG2 ILE A 155      13.213   3.348   5.494  1.00  0.00           C  
ATOM    778  CD1 ILE A 155      12.837   6.308   5.554  1.00  0.00           C  
ATOM    779  H   ILE A 155      10.223   3.285   5.021  1.00  0.00           H  
ATOM    780  HA  ILE A 155      11.627   2.192   7.331  1.00  0.00           H  
ATOM    781  HB  ILE A 155      12.883   4.250   7.377  1.00  0.00           H  
ATOM    782 HG12 ILE A 155      11.202   5.091   5.016  1.00  0.00           H  
ATOM    783 HG13 ILE A 155      11.101   5.786   6.632  1.00  0.00           H  
ATOM    784 HG21 ILE A 155      12.623   2.988   4.665  1.00  0.00           H  
ATOM    785 HG22 ILE A 155      13.723   2.521   5.963  1.00  0.00           H  
ATOM    786 HG23 ILE A 155      13.934   4.060   5.134  1.00  0.00           H  
ATOM    787 HD11 ILE A 155      13.423   6.530   6.433  1.00  0.00           H  
ATOM    788 HD12 ILE A 155      12.385   7.215   5.181  1.00  0.00           H  
ATOM    789 HD13 ILE A 155      13.474   5.881   4.795  1.00  0.00           H  
ATOM    790  N   ASN A 156       9.279   4.461   7.478  1.00  0.00           N  
ATOM    791  CA  ASN A 156       8.282   5.060   8.362  1.00  0.00           C  
ATOM    792  C   ASN A 156       6.899   4.552   7.992  1.00  0.00           C  
ATOM    793  O   ASN A 156       6.512   4.622   6.828  1.00  0.00           O  
ATOM    794  CB  ASN A 156       8.303   6.592   8.264  1.00  0.00           C  
ATOM    795  CG  ASN A 156       9.602   7.210   8.744  1.00  0.00           C  
ATOM    796  OD1 ASN A 156      10.526   7.428   7.961  1.00  0.00           O  
ATOM    797  ND2 ASN A 156       9.679   7.516  10.029  1.00  0.00           N  
ATOM    798  H   ASN A 156       9.223   4.625   6.517  1.00  0.00           H  
ATOM    799  HA  ASN A 156       8.510   4.763   9.375  1.00  0.00           H  
ATOM    800  HB2 ASN A 156       8.153   6.878   7.234  1.00  0.00           H  
ATOM    801  HB3 ASN A 156       7.496   6.991   8.861  1.00  0.00           H  
ATOM    802 HD21 ASN A 156       8.898   7.330  10.599  1.00  0.00           H  
ATOM    803 HD22 ASN A 156      10.510   7.911  10.363  1.00  0.00           H  
ATOM    804  N   ASP A 157       6.163   4.040   8.980  1.00  0.00           N  
ATOM    805  CA  ASP A 157       4.809   3.526   8.754  1.00  0.00           C  
ATOM    806  C   ASP A 157       3.954   4.585   8.073  1.00  0.00           C  
ATOM    807  O   ASP A 157       3.713   5.656   8.635  1.00  0.00           O  
ATOM    808  CB  ASP A 157       4.147   3.106  10.070  1.00  0.00           C  
ATOM    809  CG  ASP A 157       4.882   1.986  10.782  1.00  0.00           C  
ATOM    810  OD1 ASP A 157       5.514   2.257  11.831  1.00  0.00           O  
ATOM    811  OD2 ASP A 157       4.827   0.833  10.311  1.00  0.00           O  
ATOM    812  H   ASP A 157       6.542   4.003   9.884  1.00  0.00           H  
ATOM    813  HA  ASP A 157       4.883   2.666   8.104  1.00  0.00           H  
ATOM    814  HB2 ASP A 157       4.110   3.958  10.731  1.00  0.00           H  
ATOM    815  HB3 ASP A 157       3.138   2.774   9.866  1.00  0.00           H  
ATOM    816  N   VAL A 158       3.509   4.291   6.865  1.00  0.00           N  
ATOM    817  CA  VAL A 158       2.828   5.281   6.041  1.00  0.00           C  
ATOM    818  C   VAL A 158       1.331   5.304   6.296  1.00  0.00           C  
ATOM    819  O   VAL A 158       0.669   4.269   6.260  1.00  0.00           O  
ATOM    820  CB  VAL A 158       3.051   5.017   4.541  1.00  0.00           C  
ATOM    821  CG1 VAL A 158       2.499   6.164   3.707  1.00  0.00           C  
ATOM    822  CG2 VAL A 158       4.524   4.789   4.248  1.00  0.00           C  
ATOM    823  H   VAL A 158       3.646   3.381   6.514  1.00  0.00           H  
ATOM    824  HA  VAL A 158       3.239   6.250   6.277  1.00  0.00           H  
ATOM    825  HB  VAL A 158       2.511   4.121   4.274  1.00  0.00           H  
ATOM    826 HG11 VAL A 158       1.459   6.320   3.957  1.00  0.00           H  
ATOM    827 HG12 VAL A 158       2.583   5.919   2.659  1.00  0.00           H  
ATOM    828 HG13 VAL A 158       3.060   7.063   3.913  1.00  0.00           H  
ATOM    829 HG21 VAL A 158       5.087   5.670   4.521  1.00  0.00           H  
ATOM    830 HG22 VAL A 158       4.652   4.590   3.196  1.00  0.00           H  
ATOM    831 HG23 VAL A 158       4.877   3.944   4.821  1.00  0.00           H  
ATOM    832  N   HIS A 159       0.799   6.493   6.533  1.00  0.00           N  
ATOM    833  CA  HIS A 159      -0.641   6.683   6.610  1.00  0.00           C  
ATOM    834  C   HIS A 159      -1.183   6.848   5.199  1.00  0.00           C  
ATOM    835  O   HIS A 159      -1.541   7.946   4.787  1.00  0.00           O  
ATOM    836  CB  HIS A 159      -0.987   7.915   7.454  1.00  0.00           C  
ATOM    837  CG  HIS A 159      -0.460   7.856   8.855  1.00  0.00           C  
ATOM    838  ND1 HIS A 159       0.608   8.609   9.287  1.00  0.00           N  
ATOM    839  CD2 HIS A 159      -0.863   7.131   9.923  1.00  0.00           C  
ATOM    840  CE1 HIS A 159       0.844   8.347  10.556  1.00  0.00           C  
ATOM    841  NE2 HIS A 159      -0.035   7.455  10.969  1.00  0.00           N  
ATOM    842  H   HIS A 159       1.391   7.269   6.643  1.00  0.00           H  
ATOM    843  HA  HIS A 159      -1.076   5.804   7.055  1.00  0.00           H  
ATOM    844  HB2 HIS A 159      -0.574   8.793   6.983  1.00  0.00           H  
ATOM    845  HB3 HIS A 159      -2.061   8.015   7.507  1.00  0.00           H  
ATOM    846  HD1 HIS A 159       1.119   9.250   8.740  1.00  0.00           H  
ATOM    847  HD2 HIS A 159      -1.682   6.427   9.949  1.00  0.00           H  
ATOM    848  HE1 HIS A 159       1.623   8.792  11.158  1.00  0.00           H  
ATOM    849  HE2 HIS A 159      -0.197   7.222  11.909  1.00  0.00           H  
ATOM    850  N   ILE A 160      -1.219   5.750   4.460  1.00  0.00           N  
ATOM    851  CA  ILE A 160      -1.543   5.796   3.043  1.00  0.00           C  
ATOM    852  C   ILE A 160      -2.996   6.227   2.810  1.00  0.00           C  
ATOM    853  O   ILE A 160      -3.244   7.208   2.111  1.00  0.00           O  
ATOM    854  CB  ILE A 160      -1.238   4.443   2.347  1.00  0.00           C  
ATOM    855  CG1 ILE A 160      -1.609   4.491   0.862  1.00  0.00           C  
ATOM    856  CG2 ILE A 160      -1.943   3.290   3.038  1.00  0.00           C  
ATOM    857  CD1 ILE A 160      -0.734   5.419   0.048  1.00  0.00           C  
ATOM    858  H   ILE A 160      -1.029   4.884   4.882  1.00  0.00           H  
ATOM    859  HA  ILE A 160      -0.899   6.542   2.598  1.00  0.00           H  
ATOM    860  HB  ILE A 160      -0.175   4.266   2.432  1.00  0.00           H  
ATOM    861 HG12 ILE A 160      -1.518   3.502   0.442  1.00  0.00           H  
ATOM    862 HG13 ILE A 160      -2.630   4.827   0.765  1.00  0.00           H  
ATOM    863 HG21 ILE A 160      -3.006   3.369   2.872  1.00  0.00           H  
ATOM    864 HG22 ILE A 160      -1.742   3.329   4.099  1.00  0.00           H  
ATOM    865 HG23 ILE A 160      -1.583   2.355   2.639  1.00  0.00           H  
ATOM    866 HD11 ILE A 160      -0.856   6.433   0.401  1.00  0.00           H  
ATOM    867 HD12 ILE A 160      -1.020   5.362  -0.991  1.00  0.00           H  
ATOM    868 HD13 ILE A 160       0.299   5.124   0.153  1.00  0.00           H  
ATOM    869  N   LEU A 161      -3.951   5.535   3.422  1.00  0.00           N  
ATOM    870  CA  LEU A 161      -5.355   5.886   3.245  1.00  0.00           C  
ATOM    871  C   LEU A 161      -5.922   6.514   4.501  1.00  0.00           C  
ATOM    872  O   LEU A 161      -5.475   6.235   5.615  1.00  0.00           O  
ATOM    873  CB  LEU A 161      -6.209   4.676   2.858  1.00  0.00           C  
ATOM    874  CG  LEU A 161      -6.008   4.138   1.442  1.00  0.00           C  
ATOM    875  CD1 LEU A 161      -7.124   3.173   1.084  1.00  0.00           C  
ATOM    876  CD2 LEU A 161      -5.945   5.276   0.431  1.00  0.00           C  
ATOM    877  H   LEU A 161      -3.708   4.795   4.018  1.00  0.00           H  
ATOM    878  HA  LEU A 161      -5.407   6.614   2.451  1.00  0.00           H  
ATOM    879  HB2 LEU A 161      -5.997   3.879   3.554  1.00  0.00           H  
ATOM    880  HB3 LEU A 161      -7.247   4.952   2.967  1.00  0.00           H  
ATOM    881  HG  LEU A 161      -5.077   3.591   1.399  1.00  0.00           H  
ATOM    882 HD11 LEU A 161      -6.954   2.777   0.094  1.00  0.00           H  
ATOM    883 HD12 LEU A 161      -8.071   3.693   1.106  1.00  0.00           H  
ATOM    884 HD13 LEU A 161      -7.141   2.363   1.796  1.00  0.00           H  
ATOM    885 HD21 LEU A 161      -5.920   4.869  -0.570  1.00  0.00           H  
ATOM    886 HD22 LEU A 161      -5.053   5.859   0.602  1.00  0.00           H  
ATOM    887 HD23 LEU A 161      -6.816   5.908   0.543  1.00  0.00           H  
ATOM    888  N   LYS A 162      -6.915   7.361   4.301  1.00  0.00           N  
ATOM    889  CA  LYS A 162      -7.586   8.048   5.393  1.00  0.00           C  
ATOM    890  C   LYS A 162      -9.089   7.887   5.231  1.00  0.00           C  
ATOM    891  O   LYS A 162      -9.608   8.046   4.127  1.00  0.00           O  
ATOM    892  CB  LYS A 162      -7.238   9.546   5.414  1.00  0.00           C  
ATOM    893  CG  LYS A 162      -5.752   9.866   5.531  1.00  0.00           C  
ATOM    894  CD  LYS A 162      -5.040   9.753   4.192  1.00  0.00           C  
ATOM    895  CE  LYS A 162      -3.566  10.096   4.311  1.00  0.00           C  
ATOM    896  NZ  LYS A 162      -2.856   9.932   3.015  1.00  0.00           N  
ATOM    897  H   LYS A 162      -7.221   7.519   3.384  1.00  0.00           H  
ATOM    898  HA  LYS A 162      -7.276   7.592   6.321  1.00  0.00           H  
ATOM    899  HB2 LYS A 162      -7.603   9.994   4.503  1.00  0.00           H  
ATOM    900  HB3 LYS A 162      -7.746  10.003   6.252  1.00  0.00           H  
ATOM    901  HG2 LYS A 162      -5.640  10.874   5.899  1.00  0.00           H  
ATOM    902  HG3 LYS A 162      -5.301   9.175   6.228  1.00  0.00           H  
ATOM    903  HD2 LYS A 162      -5.135   8.740   3.829  1.00  0.00           H  
ATOM    904  HD3 LYS A 162      -5.503  10.432   3.492  1.00  0.00           H  
ATOM    905  HE2 LYS A 162      -3.472  11.120   4.637  1.00  0.00           H  
ATOM    906  HE3 LYS A 162      -3.115   9.440   5.044  1.00  0.00           H  
ATOM    907  HZ1 LYS A 162      -2.903   8.939   2.702  1.00  0.00           H  
ATOM    908  HZ2 LYS A 162      -1.856  10.204   3.116  1.00  0.00           H  
ATOM    909  HZ3 LYS A 162      -3.292  10.532   2.288  1.00  0.00           H  
ATOM    910  N   PRO A 163      -9.798   7.533   6.312  1.00  0.00           N  
ATOM    911  CA  PRO A 163     -11.260   7.425   6.308  1.00  0.00           C  
ATOM    912  C   PRO A 163     -11.934   8.677   5.751  1.00  0.00           C  
ATOM    913  O   PRO A 163     -12.020   9.705   6.426  1.00  0.00           O  
ATOM    914  CB  PRO A 163     -11.607   7.249   7.784  1.00  0.00           C  
ATOM    915  CG  PRO A 163     -10.397   6.625   8.382  1.00  0.00           C  
ATOM    916  CD  PRO A 163      -9.223   7.172   7.618  1.00  0.00           C  
ATOM    917  HA  PRO A 163     -11.590   6.562   5.749  1.00  0.00           H  
ATOM    918  HB2 PRO A 163     -11.814   8.213   8.225  1.00  0.00           H  
ATOM    919  HB3 PRO A 163     -12.470   6.608   7.881  1.00  0.00           H  
ATOM    920  HG2 PRO A 163     -10.324   6.894   9.425  1.00  0.00           H  
ATOM    921  HG3 PRO A 163     -10.447   5.552   8.274  1.00  0.00           H  
ATOM    922  HD2 PRO A 163      -8.821   8.042   8.115  1.00  0.00           H  
ATOM    923  HD3 PRO A 163      -8.460   6.411   7.504  1.00  0.00           H  
ATOM    924  N   GLY A 164     -12.408   8.580   4.519  1.00  0.00           N  
ATOM    925  CA  GLY A 164     -13.048   9.709   3.880  1.00  0.00           C  
ATOM    926  C   GLY A 164     -12.334  10.127   2.611  1.00  0.00           C  
ATOM    927  O   GLY A 164     -12.867  10.906   1.817  1.00  0.00           O  
ATOM    928  H   GLY A 164     -12.318   7.727   4.035  1.00  0.00           H  
ATOM    929  HA2 GLY A 164     -14.067   9.445   3.638  1.00  0.00           H  
ATOM    930  HA3 GLY A 164     -13.055  10.542   4.566  1.00  0.00           H  
ATOM    931  N   ASP A 165     -11.127   9.610   2.422  1.00  0.00           N  
ATOM    932  CA  ASP A 165     -10.346   9.898   1.225  1.00  0.00           C  
ATOM    933  C   ASP A 165     -10.812   8.994   0.089  1.00  0.00           C  
ATOM    934  O   ASP A 165     -11.713   8.177   0.274  1.00  0.00           O  
ATOM    935  CB  ASP A 165      -8.852   9.679   1.500  1.00  0.00           C  
ATOM    936  CG  ASP A 165      -7.959  10.491   0.583  1.00  0.00           C  
ATOM    937  OD1 ASP A 165      -7.544  11.601   0.983  1.00  0.00           O  
ATOM    938  OD2 ASP A 165      -7.660  10.028  -0.535  1.00  0.00           O  
ATOM    939  H   ASP A 165     -10.748   9.014   3.106  1.00  0.00           H  
ATOM    940  HA  ASP A 165     -10.513  10.930   0.952  1.00  0.00           H  
ATOM    941  HB2 ASP A 165      -8.637   9.959   2.519  1.00  0.00           H  
ATOM    942  HB3 ASP A 165      -8.618   8.630   1.363  1.00  0.00           H  
ATOM    943  N   LYS A 166     -10.204   9.123  -1.073  1.00  0.00           N  
ATOM    944  CA  LYS A 166     -10.597   8.329  -2.224  1.00  0.00           C  
ATOM    945  C   LYS A 166      -9.384   7.647  -2.821  1.00  0.00           C  
ATOM    946  O   LYS A 166      -8.457   8.308  -3.288  1.00  0.00           O  
ATOM    947  CB  LYS A 166     -11.287   9.206  -3.268  1.00  0.00           C  
ATOM    948  CG  LYS A 166     -11.788   8.435  -4.480  1.00  0.00           C  
ATOM    949  CD  LYS A 166     -12.479   9.348  -5.481  1.00  0.00           C  
ATOM    950  CE  LYS A 166     -13.696  10.022  -4.872  1.00  0.00           C  
ATOM    951  NZ  LYS A 166     -14.407  10.875  -5.854  1.00  0.00           N  
ATOM    952  H   LYS A 166      -9.448   9.751  -1.156  1.00  0.00           H  
ATOM    953  HA  LYS A 166     -11.286   7.570  -1.886  1.00  0.00           H  
ATOM    954  HB2 LYS A 166     -12.131   9.695  -2.807  1.00  0.00           H  
ATOM    955  HB3 LYS A 166     -10.592   9.956  -3.608  1.00  0.00           H  
ATOM    956  HG2 LYS A 166     -10.947   7.960  -4.964  1.00  0.00           H  
ATOM    957  HG3 LYS A 166     -12.487   7.683  -4.150  1.00  0.00           H  
ATOM    958  HD2 LYS A 166     -11.784  10.108  -5.804  1.00  0.00           H  
ATOM    959  HD3 LYS A 166     -12.792   8.761  -6.332  1.00  0.00           H  
ATOM    960  HE2 LYS A 166     -14.372   9.259  -4.514  1.00  0.00           H  
ATOM    961  HE3 LYS A 166     -13.375  10.634  -4.043  1.00  0.00           H  
ATOM    962  HZ1 LYS A 166     -13.767  11.605  -6.225  1.00  0.00           H  
ATOM    963  HZ2 LYS A 166     -15.219  11.341  -5.401  1.00  0.00           H  
ATOM    964  HZ3 LYS A 166     -14.753  10.298  -6.647  1.00  0.00           H  
ATOM    965  N   VAL A 167      -9.410   6.322  -2.788  1.00  0.00           N  
ATOM    966  CA  VAL A 167      -8.312   5.499  -3.283  1.00  0.00           C  
ATOM    967  C   VAL A 167      -7.929   5.887  -4.715  1.00  0.00           C  
ATOM    968  O   VAL A 167      -8.770   5.870  -5.621  1.00  0.00           O  
ATOM    969  CB  VAL A 167      -8.698   4.006  -3.242  1.00  0.00           C  
ATOM    970  CG1 VAL A 167      -7.501   3.127  -3.565  1.00  0.00           C  
ATOM    971  CG2 VAL A 167      -9.296   3.636  -1.887  1.00  0.00           C  
ATOM    972  H   VAL A 167     -10.205   5.875  -2.417  1.00  0.00           H  
ATOM    973  HA  VAL A 167      -7.460   5.649  -2.636  1.00  0.00           H  
ATOM    974  HB  VAL A 167      -9.453   3.839  -3.996  1.00  0.00           H  
ATOM    975 HG11 VAL A 167      -6.735   3.275  -2.818  1.00  0.00           H  
ATOM    976 HG12 VAL A 167      -7.111   3.393  -4.536  1.00  0.00           H  
ATOM    977 HG13 VAL A 167      -7.805   2.092  -3.570  1.00  0.00           H  
ATOM    978 HG21 VAL A 167      -9.422   2.565  -1.832  1.00  0.00           H  
ATOM    979 HG22 VAL A 167     -10.260   4.115  -1.770  1.00  0.00           H  
ATOM    980 HG23 VAL A 167      -8.634   3.962  -1.098  1.00  0.00           H  
ATOM    981  N   GLY A 168      -6.664   6.253  -4.902  1.00  0.00           N  
ATOM    982  CA  GLY A 168      -6.177   6.688  -6.203  1.00  0.00           C  
ATOM    983  C   GLY A 168      -5.810   5.535  -7.117  1.00  0.00           C  
ATOM    984  O   GLY A 168      -5.931   4.374  -6.736  1.00  0.00           O  
ATOM    985  H   GLY A 168      -6.045   6.236  -4.132  1.00  0.00           H  
ATOM    986  HA2 GLY A 168      -6.943   7.278  -6.681  1.00  0.00           H  
ATOM    987  HA3 GLY A 168      -5.305   7.306  -6.057  1.00  0.00           H  
ATOM    988  N   ALA A 169      -5.344   5.858  -8.323  1.00  0.00           N  
ATOM    989  CA  ALA A 169      -5.005   4.846  -9.323  1.00  0.00           C  
ATOM    990  C   ALA A 169      -3.760   4.069  -8.925  1.00  0.00           C  
ATOM    991  O   ALA A 169      -3.840   2.893  -8.559  1.00  0.00           O  
ATOM    992  CB  ALA A 169      -4.814   5.493 -10.686  1.00  0.00           C  
ATOM    993  H   ALA A 169      -5.220   6.806  -8.546  1.00  0.00           H  
ATOM    994  HA  ALA A 169      -5.832   4.159  -9.396  1.00  0.00           H  
ATOM    995  HB1 ALA A 169      -5.699   6.054 -10.947  1.00  0.00           H  
ATOM    996  HB2 ALA A 169      -4.641   4.727 -11.428  1.00  0.00           H  
ATOM    997  HB3 ALA A 169      -3.965   6.158 -10.652  1.00  0.00           H  
ATOM    998  N   SER A 170      -2.614   4.731  -8.975  1.00  0.00           N  
ATOM    999  CA  SER A 170      -1.358   4.102  -8.599  1.00  0.00           C  
ATOM   1000  C   SER A 170      -1.344   3.812  -7.105  1.00  0.00           C  
ATOM   1001  O   SER A 170      -0.603   2.953  -6.633  1.00  0.00           O  
ATOM   1002  CB  SER A 170      -0.186   4.997  -8.992  1.00  0.00           C  
ATOM   1003  OG  SER A 170      -0.219   5.276 -10.382  1.00  0.00           O  
ATOM   1004  H   SER A 170      -2.611   5.670  -9.265  1.00  0.00           H  
ATOM   1005  HA  SER A 170      -1.283   3.167  -9.135  1.00  0.00           H  
ATOM   1006  HB2 SER A 170      -0.246   5.928  -8.445  1.00  0.00           H  
ATOM   1007  HB3 SER A 170       0.743   4.498  -8.758  1.00  0.00           H  
ATOM   1008  HG  SER A 170      -0.743   4.601 -10.830  1.00  0.00           H  
ATOM   1009  N   GLU A 171      -2.187   4.529  -6.376  1.00  0.00           N  
ATOM   1010  CA  GLU A 171      -2.372   4.303  -4.953  1.00  0.00           C  
ATOM   1011  C   GLU A 171      -3.015   2.935  -4.729  1.00  0.00           C  
ATOM   1012  O   GLU A 171      -2.566   2.154  -3.886  1.00  0.00           O  
ATOM   1013  CB  GLU A 171      -3.250   5.412  -4.380  1.00  0.00           C  
ATOM   1014  CG  GLU A 171      -3.205   5.536  -2.871  1.00  0.00           C  
ATOM   1015  CD  GLU A 171      -4.044   6.696  -2.387  1.00  0.00           C  
ATOM   1016  OE1 GLU A 171      -5.275   6.655  -2.565  1.00  0.00           O  
ATOM   1017  OE2 GLU A 171      -3.477   7.665  -1.847  1.00  0.00           O  
ATOM   1018  H   GLU A 171      -2.697   5.248  -6.813  1.00  0.00           H  
ATOM   1019  HA  GLU A 171      -1.405   4.327  -4.472  1.00  0.00           H  
ATOM   1020  HB2 GLU A 171      -2.938   6.355  -4.803  1.00  0.00           H  
ATOM   1021  HB3 GLU A 171      -4.273   5.225  -4.672  1.00  0.00           H  
ATOM   1022  HG2 GLU A 171      -3.577   4.623  -2.430  1.00  0.00           H  
ATOM   1023  HG3 GLU A 171      -2.179   5.697  -2.566  1.00  0.00           H  
ATOM   1024  N   ALA A 172      -4.060   2.643  -5.506  1.00  0.00           N  
ATOM   1025  CA  ALA A 172      -4.694   1.332  -5.472  1.00  0.00           C  
ATOM   1026  C   ALA A 172      -3.712   0.263  -5.919  1.00  0.00           C  
ATOM   1027  O   ALA A 172      -3.606  -0.792  -5.298  1.00  0.00           O  
ATOM   1028  CB  ALA A 172      -5.933   1.299  -6.347  1.00  0.00           C  
ATOM   1029  H   ALA A 172      -4.414   3.330  -6.113  1.00  0.00           H  
ATOM   1030  HA  ALA A 172      -4.997   1.132  -4.456  1.00  0.00           H  
ATOM   1031  HB1 ALA A 172      -5.640   1.352  -7.385  1.00  0.00           H  
ATOM   1032  HB2 ALA A 172      -6.564   2.143  -6.110  1.00  0.00           H  
ATOM   1033  HB3 ALA A 172      -6.478   0.382  -6.170  1.00  0.00           H  
ATOM   1034  N   THR A 173      -2.990   0.552  -7.001  1.00  0.00           N  
ATOM   1035  CA  THR A 173      -1.954  -0.346  -7.495  1.00  0.00           C  
ATOM   1036  C   THR A 173      -0.953  -0.650  -6.387  1.00  0.00           C  
ATOM   1037  O   THR A 173      -0.609  -1.807  -6.135  1.00  0.00           O  
ATOM   1038  CB  THR A 173      -1.204   0.275  -8.690  1.00  0.00           C  
ATOM   1039  OG1 THR A 173      -2.145   0.790  -9.640  1.00  0.00           O  
ATOM   1040  CG2 THR A 173      -0.308  -0.752  -9.367  1.00  0.00           C  
ATOM   1041  H   THR A 173      -3.163   1.393  -7.483  1.00  0.00           H  
ATOM   1042  HA  THR A 173      -2.421  -1.262  -7.815  1.00  0.00           H  
ATOM   1043  HB  THR A 173      -0.589   1.086  -8.327  1.00  0.00           H  
ATOM   1044  HG1 THR A 173      -3.004   0.368  -9.501  1.00  0.00           H  
ATOM   1045 HG21 THR A 173       0.423  -1.113  -8.659  1.00  0.00           H  
ATOM   1046 HG22 THR A 173       0.199  -0.290 -10.202  1.00  0.00           H  
ATOM   1047 HG23 THR A 173      -0.908  -1.577  -9.722  1.00  0.00           H  
ATOM   1048  N   LEU A 174      -0.524   0.405  -5.715  1.00  0.00           N  
ATOM   1049  CA  LEU A 174       0.399   0.303  -4.600  1.00  0.00           C  
ATOM   1050  C   LEU A 174      -0.142  -0.652  -3.540  1.00  0.00           C  
ATOM   1051  O   LEU A 174       0.464  -1.688  -3.270  1.00  0.00           O  
ATOM   1052  CB  LEU A 174       0.649   1.700  -4.011  1.00  0.00           C  
ATOM   1053  CG  LEU A 174       1.422   1.748  -2.693  1.00  0.00           C  
ATOM   1054  CD1 LEU A 174       2.790   1.099  -2.827  1.00  0.00           C  
ATOM   1055  CD2 LEU A 174       1.562   3.184  -2.220  1.00  0.00           C  
ATOM   1056  H   LEU A 174      -0.845   1.295  -5.982  1.00  0.00           H  
ATOM   1057  HA  LEU A 174       1.330  -0.090  -4.975  1.00  0.00           H  
ATOM   1058  HB2 LEU A 174       1.200   2.278  -4.742  1.00  0.00           H  
ATOM   1059  HB3 LEU A 174      -0.313   2.172  -3.853  1.00  0.00           H  
ATOM   1060  HG  LEU A 174       0.869   1.206  -1.942  1.00  0.00           H  
ATOM   1061 HD11 LEU A 174       3.396   1.669  -3.517  1.00  0.00           H  
ATOM   1062 HD12 LEU A 174       2.675   0.091  -3.195  1.00  0.00           H  
ATOM   1063 HD13 LEU A 174       3.272   1.074  -1.857  1.00  0.00           H  
ATOM   1064 HD21 LEU A 174       2.103   3.204  -1.285  1.00  0.00           H  
ATOM   1065 HD22 LEU A 174       0.582   3.614  -2.077  1.00  0.00           H  
ATOM   1066 HD23 LEU A 174       2.102   3.756  -2.961  1.00  0.00           H  
ATOM   1067  N   LEU A 175      -1.304  -0.323  -2.979  1.00  0.00           N  
ATOM   1068  CA  LEU A 175      -1.911  -1.126  -1.911  1.00  0.00           C  
ATOM   1069  C   LEU A 175      -2.176  -2.563  -2.369  1.00  0.00           C  
ATOM   1070  O   LEU A 175      -2.193  -3.488  -1.555  1.00  0.00           O  
ATOM   1071  CB  LEU A 175      -3.219  -0.474  -1.451  1.00  0.00           C  
ATOM   1072  CG  LEU A 175      -3.069   0.902  -0.814  1.00  0.00           C  
ATOM   1073  CD1 LEU A 175      -4.424   1.576  -0.683  1.00  0.00           C  
ATOM   1074  CD2 LEU A 175      -2.411   0.775   0.546  1.00  0.00           C  
ATOM   1075  H   LEU A 175      -1.770   0.487  -3.289  1.00  0.00           H  
ATOM   1076  HA  LEU A 175      -1.208  -1.152  -1.072  1.00  0.00           H  
ATOM   1077  HB2 LEU A 175      -3.871  -0.379  -2.305  1.00  0.00           H  
ATOM   1078  HB3 LEU A 175      -3.691  -1.124  -0.731  1.00  0.00           H  
ATOM   1079  HG  LEU A 175      -2.442   1.521  -1.438  1.00  0.00           H  
ATOM   1080 HD11 LEU A 175      -5.061   0.984  -0.043  1.00  0.00           H  
ATOM   1081 HD12 LEU A 175      -4.878   1.665  -1.660  1.00  0.00           H  
ATOM   1082 HD13 LEU A 175      -4.297   2.559  -0.255  1.00  0.00           H  
ATOM   1083 HD21 LEU A 175      -2.428   1.731   1.042  1.00  0.00           H  
ATOM   1084 HD22 LEU A 175      -1.391   0.453   0.422  1.00  0.00           H  
ATOM   1085 HD23 LEU A 175      -2.947   0.049   1.140  1.00  0.00           H  
ATOM   1086  N   ASN A 176      -2.367  -2.751  -3.673  1.00  0.00           N  
ATOM   1087  CA  ASN A 176      -2.571  -4.080  -4.226  1.00  0.00           C  
ATOM   1088  C   ASN A 176      -1.281  -4.856  -4.145  1.00  0.00           C  
ATOM   1089  O   ASN A 176      -1.269  -6.028  -3.765  1.00  0.00           O  
ATOM   1090  CB  ASN A 176      -3.045  -4.021  -5.681  1.00  0.00           C  
ATOM   1091  CG  ASN A 176      -4.553  -4.075  -5.811  1.00  0.00           C  
ATOM   1092  OD1 ASN A 176      -5.138  -5.155  -5.865  1.00  0.00           O  
ATOM   1093  ND2 ASN A 176      -5.190  -2.920  -5.872  1.00  0.00           N  
ATOM   1094  H   ASN A 176      -2.341  -1.982  -4.279  1.00  0.00           H  
ATOM   1095  HA  ASN A 176      -3.320  -4.579  -3.628  1.00  0.00           H  
ATOM   1096  HB2 ASN A 176      -2.697  -3.103  -6.129  1.00  0.00           H  
ATOM   1097  HB3 ASN A 176      -2.627  -4.859  -6.221  1.00  0.00           H  
ATOM   1098 HD21 ASN A 176      -4.658  -2.093  -5.825  1.00  0.00           H  
ATOM   1099 HD22 ASN A 176      -6.167  -2.930  -5.967  1.00  0.00           H  
ATOM   1100  N   MET A 177      -0.188  -4.183  -4.473  1.00  0.00           N  
ATOM   1101  CA  MET A 177       1.126  -4.791  -4.408  1.00  0.00           C  
ATOM   1102  C   MET A 177       1.508  -5.058  -2.959  1.00  0.00           C  
ATOM   1103  O   MET A 177       2.206  -6.025  -2.656  1.00  0.00           O  
ATOM   1104  CB  MET A 177       2.181  -3.904  -5.071  1.00  0.00           C  
ATOM   1105  CG  MET A 177       1.867  -3.548  -6.512  1.00  0.00           C  
ATOM   1106  SD  MET A 177       3.245  -2.741  -7.347  1.00  0.00           S  
ATOM   1107  CE  MET A 177       3.488  -1.310  -6.299  1.00  0.00           C  
ATOM   1108  H   MET A 177      -0.271  -3.248  -4.771  1.00  0.00           H  
ATOM   1109  HA  MET A 177       1.070  -5.726  -4.932  1.00  0.00           H  
ATOM   1110  HB2 MET A 177       2.265  -2.987  -4.507  1.00  0.00           H  
ATOM   1111  HB3 MET A 177       3.131  -4.417  -5.048  1.00  0.00           H  
ATOM   1112  HG2 MET A 177       1.618  -4.451  -7.047  1.00  0.00           H  
ATOM   1113  HG3 MET A 177       1.019  -2.878  -6.521  1.00  0.00           H  
ATOM   1114  HE1 MET A 177       2.602  -0.695  -6.319  1.00  0.00           H  
ATOM   1115  HE2 MET A 177       4.329  -0.738  -6.662  1.00  0.00           H  
ATOM   1116  HE3 MET A 177       3.683  -1.631  -5.287  1.00  0.00           H  
ATOM   1117  N   LEU A 178       1.034  -4.194  -2.066  1.00  0.00           N  
ATOM   1118  CA  LEU A 178       1.258  -4.365  -0.635  1.00  0.00           C  
ATOM   1119  C   LEU A 178       0.487  -5.564  -0.105  1.00  0.00           C  
ATOM   1120  O   LEU A 178       0.814  -6.110   0.947  1.00  0.00           O  
ATOM   1121  CB  LEU A 178       0.825  -3.120   0.150  1.00  0.00           C  
ATOM   1122  CG  LEU A 178       1.752  -1.906   0.076  1.00  0.00           C  
ATOM   1123  CD1 LEU A 178       3.038  -2.223  -0.671  1.00  0.00           C  
ATOM   1124  CD2 LEU A 178       1.049  -0.731  -0.542  1.00  0.00           C  
ATOM   1125  H   LEU A 178       0.530  -3.412  -2.383  1.00  0.00           H  
ATOM   1126  HA  LEU A 178       2.314  -4.529  -0.479  1.00  0.00           H  
ATOM   1127  HB2 LEU A 178      -0.147  -2.820  -0.211  1.00  0.00           H  
ATOM   1128  HB3 LEU A 178       0.729  -3.401   1.187  1.00  0.00           H  
ATOM   1129  HG  LEU A 178       2.006  -1.616   1.073  1.00  0.00           H  
ATOM   1130 HD11 LEU A 178       3.604  -2.962  -0.122  1.00  0.00           H  
ATOM   1131 HD12 LEU A 178       3.625  -1.324  -0.775  1.00  0.00           H  
ATOM   1132 HD13 LEU A 178       2.799  -2.609  -1.655  1.00  0.00           H  
ATOM   1133 HD21 LEU A 178       1.732   0.103  -0.599  1.00  0.00           H  
ATOM   1134 HD22 LEU A 178       0.203  -0.460   0.067  1.00  0.00           H  
ATOM   1135 HD23 LEU A 178       0.714  -0.990  -1.535  1.00  0.00           H  
ATOM   1136  N   ASN A 179      -0.547  -5.951  -0.854  1.00  0.00           N  
ATOM   1137  CA  ASN A 179      -1.449  -7.034  -0.469  1.00  0.00           C  
ATOM   1138  C   ASN A 179      -2.224  -6.632   0.785  1.00  0.00           C  
ATOM   1139  O   ASN A 179      -2.675  -7.472   1.564  1.00  0.00           O  
ATOM   1140  CB  ASN A 179      -0.674  -8.345  -0.252  1.00  0.00           C  
ATOM   1141  CG  ASN A 179      -1.548  -9.582  -0.381  1.00  0.00           C  
ATOM   1142  OD1 ASN A 179      -1.741 -10.104  -1.479  1.00  0.00           O  
ATOM   1143  ND2 ASN A 179      -2.060 -10.072   0.735  1.00  0.00           N  
ATOM   1144  H   ASN A 179      -0.706  -5.489  -1.703  1.00  0.00           H  
ATOM   1145  HA  ASN A 179      -2.155  -7.172  -1.276  1.00  0.00           H  
ATOM   1146  HB2 ASN A 179       0.115  -8.411  -0.986  1.00  0.00           H  
ATOM   1147  HB3 ASN A 179      -0.240  -8.337   0.735  1.00  0.00           H  
ATOM   1148 HD21 ASN A 179      -1.852  -9.618   1.580  1.00  0.00           H  
ATOM   1149 HD22 ASN A 179      -2.623 -10.872   0.675  1.00  0.00           H  
ATOM   1150  N   ILE A 180      -2.382  -5.325   0.963  1.00  0.00           N  
ATOM   1151  CA  ILE A 180      -3.071  -4.783   2.120  1.00  0.00           C  
ATOM   1152  C   ILE A 180      -4.526  -4.494   1.779  1.00  0.00           C  
ATOM   1153  O   ILE A 180      -4.836  -4.019   0.685  1.00  0.00           O  
ATOM   1154  CB  ILE A 180      -2.381  -3.493   2.629  1.00  0.00           C  
ATOM   1155  CG1 ILE A 180      -0.980  -3.815   3.154  1.00  0.00           C  
ATOM   1156  CG2 ILE A 180      -3.209  -2.822   3.715  1.00  0.00           C  
ATOM   1157  CD1 ILE A 180      -0.188  -2.591   3.567  1.00  0.00           C  
ATOM   1158  H   ILE A 180      -2.037  -4.705   0.284  1.00  0.00           H  
ATOM   1159  HA  ILE A 180      -3.034  -5.523   2.906  1.00  0.00           H  
ATOM   1160  HB  ILE A 180      -2.297  -2.807   1.800  1.00  0.00           H  
ATOM   1161 HG12 ILE A 180      -1.069  -4.454   4.018  1.00  0.00           H  
ATOM   1162 HG13 ILE A 180      -0.424  -4.331   2.387  1.00  0.00           H  
ATOM   1163 HG21 ILE A 180      -4.189  -2.586   3.328  1.00  0.00           H  
ATOM   1164 HG22 ILE A 180      -2.718  -1.913   4.031  1.00  0.00           H  
ATOM   1165 HG23 ILE A 180      -3.305  -3.490   4.559  1.00  0.00           H  
ATOM   1166 HD11 ILE A 180       0.792  -2.895   3.906  1.00  0.00           H  
ATOM   1167 HD12 ILE A 180      -0.703  -2.080   4.367  1.00  0.00           H  
ATOM   1168 HD13 ILE A 180      -0.086  -1.926   2.722  1.00  0.00           H  
ATOM   1169  N   SER A 181      -5.414  -4.804   2.710  1.00  0.00           N  
ATOM   1170  CA  SER A 181      -6.833  -4.574   2.518  1.00  0.00           C  
ATOM   1171  C   SER A 181      -7.209  -3.170   2.984  1.00  0.00           C  
ATOM   1172  O   SER A 181      -7.088  -2.851   4.166  1.00  0.00           O  
ATOM   1173  CB  SER A 181      -7.644  -5.611   3.297  1.00  0.00           C  
ATOM   1174  OG  SER A 181      -9.012  -5.583   2.922  1.00  0.00           O  
ATOM   1175  H   SER A 181      -5.103  -5.193   3.555  1.00  0.00           H  
ATOM   1176  HA  SER A 181      -7.050  -4.670   1.465  1.00  0.00           H  
ATOM   1177  HB2 SER A 181      -7.249  -6.596   3.100  1.00  0.00           H  
ATOM   1178  HB3 SER A 181      -7.570  -5.400   4.353  1.00  0.00           H  
ATOM   1179  HG  SER A 181      -9.447  -6.385   3.249  1.00  0.00           H  
ATOM   1180  N   PRO A 182      -7.640  -2.304   2.058  1.00  0.00           N  
ATOM   1181  CA  PRO A 182      -8.115  -0.969   2.400  1.00  0.00           C  
ATOM   1182  C   PRO A 182      -9.582  -0.960   2.822  1.00  0.00           C  
ATOM   1183  O   PRO A 182     -10.086   0.041   3.329  1.00  0.00           O  
ATOM   1184  CB  PRO A 182      -7.915  -0.189   1.105  1.00  0.00           C  
ATOM   1185  CG  PRO A 182      -8.015  -1.200   0.014  1.00  0.00           C  
ATOM   1186  CD  PRO A 182      -7.658  -2.542   0.607  1.00  0.00           C  
ATOM   1187  HA  PRO A 182      -7.517  -0.530   3.180  1.00  0.00           H  
ATOM   1188  HB2 PRO A 182      -8.683   0.565   1.016  1.00  0.00           H  
ATOM   1189  HB3 PRO A 182      -6.944   0.282   1.114  1.00  0.00           H  
ATOM   1190  HG2 PRO A 182      -9.023  -1.220  -0.368  1.00  0.00           H  
ATOM   1191  HG3 PRO A 182      -7.324  -0.947  -0.774  1.00  0.00           H  
ATOM   1192  HD2 PRO A 182      -8.404  -3.278   0.349  1.00  0.00           H  
ATOM   1193  HD3 PRO A 182      -6.685  -2.855   0.260  1.00  0.00           H  
ATOM   1194  N   PHE A 183     -10.258  -2.081   2.610  1.00  0.00           N  
ATOM   1195  CA  PHE A 183     -11.659  -2.215   2.977  1.00  0.00           C  
ATOM   1196  C   PHE A 183     -11.820  -3.368   3.968  1.00  0.00           C  
ATOM   1197  O   PHE A 183     -11.149  -3.400   5.002  1.00  0.00           O  
ATOM   1198  CB  PHE A 183     -12.526  -2.453   1.733  1.00  0.00           C  
ATOM   1199  CG  PHE A 183     -12.397  -1.394   0.671  1.00  0.00           C  
ATOM   1200  CD1 PHE A 183     -13.249  -0.304   0.663  1.00  0.00           C  
ATOM   1201  CD2 PHE A 183     -11.432  -1.491  -0.322  1.00  0.00           C  
ATOM   1202  CE1 PHE A 183     -13.142   0.670  -0.309  1.00  0.00           C  
ATOM   1203  CE2 PHE A 183     -11.323  -0.517  -1.295  1.00  0.00           C  
ATOM   1204  CZ  PHE A 183     -12.178   0.564  -1.289  1.00  0.00           C  
ATOM   1205  H   PHE A 183      -9.795  -2.846   2.210  1.00  0.00           H  
ATOM   1206  HA  PHE A 183     -11.967  -1.297   3.455  1.00  0.00           H  
ATOM   1207  HB2 PHE A 183     -12.254  -3.395   1.292  1.00  0.00           H  
ATOM   1208  HB3 PHE A 183     -13.563  -2.493   2.034  1.00  0.00           H  
ATOM   1209  HD1 PHE A 183     -14.002  -0.217   1.430  1.00  0.00           H  
ATOM   1210  HD2 PHE A 183     -10.757  -2.338  -0.332  1.00  0.00           H  
ATOM   1211  HE1 PHE A 183     -13.815   1.516  -0.302  1.00  0.00           H  
ATOM   1212  HE2 PHE A 183     -10.569  -0.602  -2.061  1.00  0.00           H  
ATOM   1213  HZ  PHE A 183     -12.093   1.325  -2.048  1.00  0.00           H  
ATOM   1214  N   SER A 184     -12.688  -4.324   3.653  1.00  0.00           N  
ATOM   1215  CA  SER A 184     -12.895  -5.468   4.527  1.00  0.00           C  
ATOM   1216  C   SER A 184     -12.298  -6.742   3.932  1.00  0.00           C  
ATOM   1217  O   SER A 184     -11.257  -7.212   4.393  1.00  0.00           O  
ATOM   1218  CB  SER A 184     -14.383  -5.651   4.825  1.00  0.00           C  
ATOM   1219  OG  SER A 184     -14.935  -4.470   5.380  1.00  0.00           O  
ATOM   1220  H   SER A 184     -13.204  -4.255   2.823  1.00  0.00           H  
ATOM   1221  HA  SER A 184     -12.383  -5.257   5.448  1.00  0.00           H  
ATOM   1222  HB2 SER A 184     -14.905  -5.884   3.910  1.00  0.00           H  
ATOM   1223  HB3 SER A 184     -14.510  -6.460   5.529  1.00  0.00           H  
ATOM   1224  HG  SER A 184     -15.890  -4.571   5.464  1.00  0.00           H  
ATOM   1225  N   TYR A 185     -12.939  -7.294   2.906  1.00  0.00           N  
ATOM   1226  CA  TYR A 185     -12.457  -8.523   2.283  1.00  0.00           C  
ATOM   1227  C   TYR A 185     -12.797  -8.538   0.797  1.00  0.00           C  
ATOM   1228  O   TYR A 185     -13.576  -7.708   0.325  1.00  0.00           O  
ATOM   1229  CB  TYR A 185     -13.048  -9.758   2.980  1.00  0.00           C  
ATOM   1230  CG  TYR A 185     -14.558  -9.863   2.890  1.00  0.00           C  
ATOM   1231  CD1 TYR A 185     -15.164 -10.520   1.827  1.00  0.00           C  
ATOM   1232  CD2 TYR A 185     -15.373  -9.313   3.872  1.00  0.00           C  
ATOM   1233  CE1 TYR A 185     -16.537 -10.621   1.742  1.00  0.00           C  
ATOM   1234  CE2 TYR A 185     -16.749  -9.410   3.792  1.00  0.00           C  
ATOM   1235  CZ  TYR A 185     -17.325 -10.067   2.726  1.00  0.00           C  
ATOM   1236  OH  TYR A 185     -18.693 -10.168   2.641  1.00  0.00           O  
ATOM   1237  H   TYR A 185     -13.744  -6.862   2.551  1.00  0.00           H  
ATOM   1238  HA  TYR A 185     -11.382  -8.544   2.390  1.00  0.00           H  
ATOM   1239  HB2 TYR A 185     -12.632 -10.647   2.531  1.00  0.00           H  
ATOM   1240  HB3 TYR A 185     -12.779  -9.733   4.026  1.00  0.00           H  
ATOM   1241  HD1 TYR A 185     -14.544 -10.953   1.056  1.00  0.00           H  
ATOM   1242  HD2 TYR A 185     -14.918  -8.799   4.706  1.00  0.00           H  
ATOM   1243  HE1 TYR A 185     -16.989 -11.137   0.907  1.00  0.00           H  
ATOM   1244  HE2 TYR A 185     -17.367  -8.975   4.564  1.00  0.00           H  
ATOM   1245  HH  TYR A 185     -19.091  -9.302   2.796  1.00  0.00           H  
ATOM   1246  N   GLY A 186     -12.217  -9.481   0.070  1.00  0.00           N  
ATOM   1247  CA  GLY A 186     -12.432  -9.559  -1.359  1.00  0.00           C  
ATOM   1248  C   GLY A 186     -13.239 -10.775  -1.750  1.00  0.00           C  
ATOM   1249  O   GLY A 186     -13.213 -11.776  -1.006  1.00  0.00           O  
ATOM   1250  OXT GLY A 186     -13.895 -10.741  -2.813  1.00  0.00           O  
ATOM   1251  H   GLY A 186     -11.641 -10.148   0.510  1.00  0.00           H  
ATOM   1252  HA2 GLY A 186     -12.956  -8.673  -1.680  1.00  0.00           H  
ATOM   1253  HA3 GLY A 186     -11.474  -9.599  -1.857  1.00  0.00           H  
TER    1254      GLY A 186                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A 104     -10.820 -11.040  -0.425  1.00  0.00           N  
ATOM      2  CA  MET A 104     -11.796 -12.144  -0.576  1.00  0.00           C  
ATOM      3  C   MET A 104     -11.076 -13.473  -0.753  1.00  0.00           C  
ATOM      4  O   MET A 104     -11.512 -14.322  -1.534  1.00  0.00           O  
ATOM      5  CB  MET A 104     -12.720 -11.904  -1.776  1.00  0.00           C  
ATOM      6  CG  MET A 104     -13.573 -10.648  -1.676  1.00  0.00           C  
ATOM      7  SD  MET A 104     -12.611  -9.129  -1.799  1.00  0.00           S  
ATOM      8  CE  MET A 104     -11.888  -9.303  -3.432  1.00  0.00           C  
ATOM      9  H   MET A 104     -10.276 -11.162   0.459  1.00  0.00           H  
ATOM     10  HA  MET A 104     -12.392 -12.191   0.324  1.00  0.00           H  
ATOM     11  HB2 MET A 104     -12.118 -11.828  -2.667  1.00  0.00           H  
ATOM     12  HB3 MET A 104     -13.382 -12.752  -1.876  1.00  0.00           H  
ATOM     13  HG2 MET A 104     -14.299 -10.660  -2.475  1.00  0.00           H  
ATOM     14  HG3 MET A 104     -14.087 -10.656  -0.727  1.00  0.00           H  
ATOM     15  HE1 MET A 104     -12.675  -9.436  -4.161  1.00  0.00           H  
ATOM     16  HE2 MET A 104     -11.234 -10.161  -3.447  1.00  0.00           H  
ATOM     17  HE3 MET A 104     -11.322  -8.415  -3.672  1.00  0.00           H  
ATOM     18  N   ASN A 105      -9.980 -13.663  -0.029  1.00  0.00           N  
ATOM     19  CA  ASN A 105      -9.202 -14.890  -0.149  1.00  0.00           C  
ATOM     20  C   ASN A 105      -8.273 -15.031   1.043  1.00  0.00           C  
ATOM     21  O   ASN A 105      -8.367 -15.990   1.808  1.00  0.00           O  
ATOM     22  CB  ASN A 105      -8.402 -14.900  -1.457  1.00  0.00           C  
ATOM     23  CG  ASN A 105      -7.738 -16.237  -1.726  1.00  0.00           C  
ATOM     24  OD1 ASN A 105      -8.356 -17.145  -2.279  1.00  0.00           O  
ATOM     25  ND2 ASN A 105      -6.469 -16.357  -1.367  1.00  0.00           N  
ATOM     26  H   ASN A 105      -9.702 -12.975   0.629  1.00  0.00           H  
ATOM     27  HA  ASN A 105      -9.893 -15.720  -0.151  1.00  0.00           H  
ATOM     28  HB2 ASN A 105      -9.067 -14.679  -2.278  1.00  0.00           H  
ATOM     29  HB3 ASN A 105      -7.635 -14.143  -1.408  1.00  0.00           H  
ATOM     30 HD21 ASN A 105      -6.029 -15.586  -0.956  1.00  0.00           H  
ATOM     31 HD22 ASN A 105      -6.022 -17.216  -1.532  1.00  0.00           H  
ATOM     32  N   LYS A 106      -7.383 -14.068   1.206  1.00  0.00           N  
ATOM     33  CA  LYS A 106      -6.510 -14.048   2.364  1.00  0.00           C  
ATOM     34  C   LYS A 106      -6.871 -12.884   3.281  1.00  0.00           C  
ATOM     35  O   LYS A 106      -7.461 -13.097   4.342  1.00  0.00           O  
ATOM     36  CB  LYS A 106      -5.026 -14.014   1.955  1.00  0.00           C  
ATOM     37  CG  LYS A 106      -4.711 -13.130   0.756  1.00  0.00           C  
ATOM     38  CD  LYS A 106      -3.213 -13.057   0.487  1.00  0.00           C  
ATOM     39  CE  LYS A 106      -2.634 -14.406   0.084  1.00  0.00           C  
ATOM     40  NZ  LYS A 106      -1.173 -14.320  -0.185  1.00  0.00           N  
ATOM     41  H   LYS A 106      -7.324 -13.347   0.542  1.00  0.00           H  
ATOM     42  HA  LYS A 106      -6.691 -14.965   2.908  1.00  0.00           H  
ATOM     43  HB2 LYS A 106      -4.447 -13.657   2.794  1.00  0.00           H  
ATOM     44  HB3 LYS A 106      -4.712 -15.021   1.722  1.00  0.00           H  
ATOM     45  HG2 LYS A 106      -5.201 -13.536  -0.116  1.00  0.00           H  
ATOM     46  HG3 LYS A 106      -5.079 -12.134   0.945  1.00  0.00           H  
ATOM     47  HD2 LYS A 106      -3.037 -12.352  -0.309  1.00  0.00           H  
ATOM     48  HD3 LYS A 106      -2.714 -12.717   1.384  1.00  0.00           H  
ATOM     49  HE2 LYS A 106      -2.801 -15.110   0.884  1.00  0.00           H  
ATOM     50  HE3 LYS A 106      -3.137 -14.749  -0.807  1.00  0.00           H  
ATOM     51  HZ1 LYS A 106      -0.816 -15.240  -0.517  1.00  0.00           H  
ATOM     52  HZ2 LYS A 106      -0.662 -14.060   0.682  1.00  0.00           H  
ATOM     53  HZ3 LYS A 106      -0.980 -13.605  -0.914  1.00  0.00           H  
ATOM     54  N   VAL A 107      -6.551 -11.663   2.854  1.00  0.00           N  
ATOM     55  CA  VAL A 107      -6.849 -10.457   3.625  1.00  0.00           C  
ATOM     56  C   VAL A 107      -6.816  -9.219   2.737  1.00  0.00           C  
ATOM     57  O   VAL A 107      -6.225  -8.205   3.105  1.00  0.00           O  
ATOM     58  CB  VAL A 107      -5.851 -10.227   4.790  1.00  0.00           C  
ATOM     59  CG1 VAL A 107      -6.229 -11.029   6.023  1.00  0.00           C  
ATOM     60  CG2 VAL A 107      -4.428 -10.558   4.354  1.00  0.00           C  
ATOM     61  H   VAL A 107      -6.110 -11.564   1.991  1.00  0.00           H  
ATOM     62  HA  VAL A 107      -7.844 -10.566   4.036  1.00  0.00           H  
ATOM     63  HB  VAL A 107      -5.882  -9.181   5.051  1.00  0.00           H  
ATOM     64 HG11 VAL A 107      -5.507 -10.851   6.804  1.00  0.00           H  
ATOM     65 HG12 VAL A 107      -6.243 -12.079   5.776  1.00  0.00           H  
ATOM     66 HG13 VAL A 107      -7.209 -10.726   6.363  1.00  0.00           H  
ATOM     67 HG21 VAL A 107      -4.147  -9.922   3.528  1.00  0.00           H  
ATOM     68 HG22 VAL A 107      -4.377 -11.592   4.045  1.00  0.00           H  
ATOM     69 HG23 VAL A 107      -3.752 -10.396   5.179  1.00  0.00           H  
ATOM     70  N   GLN A 108      -7.447  -9.287   1.575  1.00  0.00           N  
ATOM     71  CA  GLN A 108      -7.400  -8.164   0.648  1.00  0.00           C  
ATOM     72  C   GLN A 108      -8.734  -7.948  -0.051  1.00  0.00           C  
ATOM     73  O   GLN A 108      -9.239  -8.828  -0.749  1.00  0.00           O  
ATOM     74  CB  GLN A 108      -6.296  -8.364  -0.386  1.00  0.00           C  
ATOM     75  CG  GLN A 108      -6.043  -7.131  -1.238  1.00  0.00           C  
ATOM     76  CD  GLN A 108      -4.937  -7.334  -2.248  1.00  0.00           C  
ATOM     77  OE1 GLN A 108      -4.001  -8.101  -2.020  1.00  0.00           O  
ATOM     78  NE2 GLN A 108      -5.034  -6.644  -3.370  1.00  0.00           N  
ATOM     79  H   GLN A 108      -7.967 -10.091   1.346  1.00  0.00           H  
ATOM     80  HA  GLN A 108      -7.172  -7.281   1.223  1.00  0.00           H  
ATOM     81  HB2 GLN A 108      -5.378  -8.620   0.125  1.00  0.00           H  
ATOM     82  HB3 GLN A 108      -6.574  -9.177  -1.040  1.00  0.00           H  
ATOM     83  HG2 GLN A 108      -6.951  -6.883  -1.767  1.00  0.00           H  
ATOM     84  HG3 GLN A 108      -5.773  -6.312  -0.588  1.00  0.00           H  
ATOM     85 HE21 GLN A 108      -5.804  -6.045  -3.485  1.00  0.00           H  
ATOM     86 HE22 GLN A 108      -4.331  -6.759  -4.048  1.00  0.00           H  
ATOM     87  N   ALA A 109      -9.292  -6.766   0.154  1.00  0.00           N  
ATOM     88  CA  ALA A 109     -10.505  -6.346  -0.525  1.00  0.00           C  
ATOM     89  C   ALA A 109     -10.142  -5.668  -1.845  1.00  0.00           C  
ATOM     90  O   ALA A 109      -8.999  -5.241  -2.020  1.00  0.00           O  
ATOM     91  CB  ALA A 109     -11.279  -5.400   0.379  1.00  0.00           C  
ATOM     92  H   ALA A 109      -8.868  -6.148   0.786  1.00  0.00           H  
ATOM     93  HA  ALA A 109     -11.113  -7.216  -0.722  1.00  0.00           H  
ATOM     94  HB1 ALA A 109     -12.186  -5.089  -0.113  1.00  0.00           H  
ATOM     95  HB2 ALA A 109     -10.672  -4.535   0.597  1.00  0.00           H  
ATOM     96  HB3 ALA A 109     -11.527  -5.906   1.304  1.00  0.00           H  
ATOM     97  N   PRO A 110     -11.096  -5.563  -2.790  1.00  0.00           N  
ATOM     98  CA  PRO A 110     -10.822  -5.024  -4.126  1.00  0.00           C  
ATOM     99  C   PRO A 110     -10.506  -3.531  -4.108  1.00  0.00           C  
ATOM    100  O   PRO A 110     -11.406  -2.689  -4.144  1.00  0.00           O  
ATOM    101  CB  PRO A 110     -12.117  -5.292  -4.898  1.00  0.00           C  
ATOM    102  CG  PRO A 110     -13.176  -5.378  -3.855  1.00  0.00           C  
ATOM    103  CD  PRO A 110     -12.514  -5.949  -2.635  1.00  0.00           C  
ATOM    104  HA  PRO A 110     -10.007  -5.551  -4.600  1.00  0.00           H  
ATOM    105  HB2 PRO A 110     -12.304  -4.479  -5.585  1.00  0.00           H  
ATOM    106  HB3 PRO A 110     -12.029  -6.218  -5.446  1.00  0.00           H  
ATOM    107  HG2 PRO A 110     -13.562  -4.393  -3.642  1.00  0.00           H  
ATOM    108  HG3 PRO A 110     -13.969  -6.029  -4.188  1.00  0.00           H  
ATOM    109  HD2 PRO A 110     -12.937  -5.515  -1.744  1.00  0.00           H  
ATOM    110  HD3 PRO A 110     -12.619  -7.024  -2.618  1.00  0.00           H  
ATOM    111  N   ALA A 111      -9.223  -3.212  -4.043  1.00  0.00           N  
ATOM    112  CA  ALA A 111      -8.777  -1.832  -4.070  1.00  0.00           C  
ATOM    113  C   ALA A 111      -8.821  -1.294  -5.485  1.00  0.00           C  
ATOM    114  O   ALA A 111      -8.014  -1.680  -6.334  1.00  0.00           O  
ATOM    115  CB  ALA A 111      -7.374  -1.711  -3.506  1.00  0.00           C  
ATOM    116  H   ALA A 111      -8.555  -3.931  -3.979  1.00  0.00           H  
ATOM    117  HA  ALA A 111      -9.445  -1.249  -3.454  1.00  0.00           H  
ATOM    118  HB1 ALA A 111      -7.075  -0.674  -3.515  1.00  0.00           H  
ATOM    119  HB2 ALA A 111      -6.694  -2.287  -4.116  1.00  0.00           H  
ATOM    120  HB3 ALA A 111      -7.358  -2.084  -2.493  1.00  0.00           H  
ATOM    121  N   ARG A 112      -9.770  -0.416  -5.739  1.00  0.00           N  
ATOM    122  CA  ARG A 112      -9.943   0.132  -7.063  1.00  0.00           C  
ATOM    123  C   ARG A 112     -10.019   1.655  -7.000  1.00  0.00           C  
ATOM    124  O   ARG A 112     -10.801   2.217  -6.228  1.00  0.00           O  
ATOM    125  CB  ARG A 112     -11.200  -0.474  -7.702  1.00  0.00           C  
ATOM    126  CG  ARG A 112     -11.405  -0.139  -9.177  1.00  0.00           C  
ATOM    127  CD  ARG A 112     -12.068   1.217  -9.370  1.00  0.00           C  
ATOM    128  NE  ARG A 112     -13.377   1.283  -8.725  1.00  0.00           N  
ATOM    129  CZ  ARG A 112     -14.159   2.359  -8.725  1.00  0.00           C  
ATOM    130  NH1 ARG A 112     -13.746   3.485  -9.290  1.00  0.00           N  
ATOM    131  NH2 ARG A 112     -15.349   2.308  -8.142  1.00  0.00           N  
ATOM    132  H   ARG A 112     -10.370  -0.130  -5.018  1.00  0.00           H  
ATOM    133  HA  ARG A 112      -9.078  -0.152  -7.641  1.00  0.00           H  
ATOM    134  HB2 ARG A 112     -11.142  -1.548  -7.610  1.00  0.00           H  
ATOM    135  HB3 ARG A 112     -12.062  -0.127  -7.154  1.00  0.00           H  
ATOM    136  HG2 ARG A 112     -10.446  -0.130  -9.669  1.00  0.00           H  
ATOM    137  HG3 ARG A 112     -12.031  -0.900  -9.622  1.00  0.00           H  
ATOM    138  HD2 ARG A 112     -11.429   1.979  -8.946  1.00  0.00           H  
ATOM    139  HD3 ARG A 112     -12.188   1.398 -10.428  1.00  0.00           H  
ATOM    140  HE  ARG A 112     -13.697   0.468  -8.272  1.00  0.00           H  
ATOM    141 HH11 ARG A 112     -12.836   3.533  -9.714  1.00  0.00           H  
ATOM    142 HH12 ARG A 112     -14.342   4.291  -9.303  1.00  0.00           H  
ATOM    143 HH21 ARG A 112     -15.655   1.459  -7.702  1.00  0.00           H  
ATOM    144 HH22 ARG A 112     -15.949   3.111  -8.139  1.00  0.00           H  
ATOM    145  N   PRO A 113      -9.179   2.334  -7.799  1.00  0.00           N  
ATOM    146  CA  PRO A 113      -9.128   3.798  -7.863  1.00  0.00           C  
ATOM    147  C   PRO A 113     -10.489   4.419  -8.147  1.00  0.00           C  
ATOM    148  O   PRO A 113     -11.073   4.213  -9.213  1.00  0.00           O  
ATOM    149  CB  PRO A 113      -8.164   4.091  -9.017  1.00  0.00           C  
ATOM    150  CG  PRO A 113      -7.945   2.788  -9.714  1.00  0.00           C  
ATOM    151  CD  PRO A 113      -8.196   1.717  -8.696  1.00  0.00           C  
ATOM    152  HA  PRO A 113      -8.732   4.215  -6.948  1.00  0.00           H  
ATOM    153  HB2 PRO A 113      -8.609   4.817  -9.679  1.00  0.00           H  
ATOM    154  HB3 PRO A 113      -7.242   4.484  -8.619  1.00  0.00           H  
ATOM    155  HG2 PRO A 113      -8.639   2.691 -10.536  1.00  0.00           H  
ATOM    156  HG3 PRO A 113      -6.930   2.731 -10.075  1.00  0.00           H  
ATOM    157  HD2 PRO A 113      -8.603   0.834  -9.167  1.00  0.00           H  
ATOM    158  HD3 PRO A 113      -7.286   1.477  -8.162  1.00  0.00           H  
ATOM    159  N   GLY A 114     -10.983   5.186  -7.192  1.00  0.00           N  
ATOM    160  CA  GLY A 114     -12.284   5.799  -7.328  1.00  0.00           C  
ATOM    161  C   GLY A 114     -13.139   5.558  -6.109  1.00  0.00           C  
ATOM    162  O   GLY A 114     -14.030   6.345  -5.797  1.00  0.00           O  
ATOM    163  H   GLY A 114     -10.452   5.341  -6.378  1.00  0.00           H  
ATOM    164  HA2 GLY A 114     -12.159   6.861  -7.470  1.00  0.00           H  
ATOM    165  HA3 GLY A 114     -12.779   5.383  -8.193  1.00  0.00           H  
ATOM    166  N   ALA A 115     -12.854   4.468  -5.415  1.00  0.00           N  
ATOM    167  CA  ALA A 115     -13.575   4.119  -4.204  1.00  0.00           C  
ATOM    168  C   ALA A 115     -13.097   4.965  -3.032  1.00  0.00           C  
ATOM    169  O   ALA A 115     -11.954   5.424  -3.009  1.00  0.00           O  
ATOM    170  CB  ALA A 115     -13.397   2.641  -3.906  1.00  0.00           C  
ATOM    171  H   ALA A 115     -12.133   3.877  -5.725  1.00  0.00           H  
ATOM    172  HA  ALA A 115     -14.626   4.308  -4.371  1.00  0.00           H  
ATOM    173  HB1 ALA A 115     -13.762   2.060  -4.739  1.00  0.00           H  
ATOM    174  HB2 ALA A 115     -13.952   2.383  -3.017  1.00  0.00           H  
ATOM    175  HB3 ALA A 115     -12.349   2.431  -3.752  1.00  0.00           H  
ATOM    176  N   ILE A 116     -13.976   5.179  -2.069  1.00  0.00           N  
ATOM    177  CA  ILE A 116     -13.653   5.987  -0.904  1.00  0.00           C  
ATOM    178  C   ILE A 116     -13.007   5.128   0.175  1.00  0.00           C  
ATOM    179  O   ILE A 116     -13.518   4.060   0.509  1.00  0.00           O  
ATOM    180  CB  ILE A 116     -14.913   6.674  -0.331  1.00  0.00           C  
ATOM    181  CG1 ILE A 116     -15.584   7.541  -1.402  1.00  0.00           C  
ATOM    182  CG2 ILE A 116     -14.566   7.510   0.896  1.00  0.00           C  
ATOM    183  CD1 ILE A 116     -14.699   8.645  -1.942  1.00  0.00           C  
ATOM    184  H   ILE A 116     -14.866   4.773  -2.136  1.00  0.00           H  
ATOM    185  HA  ILE A 116     -12.955   6.752  -1.210  1.00  0.00           H  
ATOM    186  HB  ILE A 116     -15.603   5.903  -0.024  1.00  0.00           H  
ATOM    187 HG12 ILE A 116     -15.871   6.915  -2.234  1.00  0.00           H  
ATOM    188 HG13 ILE A 116     -16.467   7.999  -0.982  1.00  0.00           H  
ATOM    189 HG21 ILE A 116     -15.460   7.986   1.271  1.00  0.00           H  
ATOM    190 HG22 ILE A 116     -13.844   8.265   0.624  1.00  0.00           H  
ATOM    191 HG23 ILE A 116     -14.150   6.871   1.660  1.00  0.00           H  
ATOM    192 HD11 ILE A 116     -13.837   8.212  -2.427  1.00  0.00           H  
ATOM    193 HD12 ILE A 116     -14.373   9.276  -1.128  1.00  0.00           H  
ATOM    194 HD13 ILE A 116     -15.254   9.235  -2.654  1.00  0.00           H  
ATOM    195  N   ALA A 117     -11.883   5.601   0.701  1.00  0.00           N  
ATOM    196  CA  ALA A 117     -11.147   4.908   1.748  1.00  0.00           C  
ATOM    197  C   ALA A 117     -11.917   4.936   3.064  1.00  0.00           C  
ATOM    198  O   ALA A 117     -12.086   5.993   3.671  1.00  0.00           O  
ATOM    199  CB  ALA A 117      -9.777   5.540   1.930  1.00  0.00           C  
ATOM    200  H   ALA A 117     -11.537   6.464   0.375  1.00  0.00           H  
ATOM    201  HA  ALA A 117     -11.005   3.884   1.438  1.00  0.00           H  
ATOM    202  HB1 ALA A 117      -9.246   5.523   0.991  1.00  0.00           H  
ATOM    203  HB2 ALA A 117      -9.221   4.985   2.669  1.00  0.00           H  
ATOM    204  HB3 ALA A 117      -9.893   6.561   2.260  1.00  0.00           H  
ATOM    205  N   PRO A 118     -12.430   3.780   3.495  1.00  0.00           N  
ATOM    206  CA  PRO A 118     -13.179   3.651   4.744  1.00  0.00           C  
ATOM    207  C   PRO A 118     -12.288   3.570   5.989  1.00  0.00           C  
ATOM    208  O   PRO A 118     -12.700   3.973   7.077  1.00  0.00           O  
ATOM    209  CB  PRO A 118     -13.963   2.341   4.569  1.00  0.00           C  
ATOM    210  CG  PRO A 118     -13.680   1.879   3.178  1.00  0.00           C  
ATOM    211  CD  PRO A 118     -12.381   2.513   2.773  1.00  0.00           C  
ATOM    212  HA  PRO A 118     -13.877   4.463   4.858  1.00  0.00           H  
ATOM    213  HB2 PRO A 118     -13.629   1.621   5.299  1.00  0.00           H  
ATOM    214  HB3 PRO A 118     -15.016   2.533   4.710  1.00  0.00           H  
ATOM    215  HG2 PRO A 118     -13.595   0.804   3.157  1.00  0.00           H  
ATOM    216  HG3 PRO A 118     -14.472   2.208   2.524  1.00  0.00           H  
ATOM    217  HD2 PRO A 118     -11.543   1.912   3.090  1.00  0.00           H  
ATOM    218  HD3 PRO A 118     -12.353   2.680   1.700  1.00  0.00           H  
ATOM    219  N   LEU A 119     -11.075   3.045   5.833  1.00  0.00           N  
ATOM    220  CA  LEU A 119     -10.191   2.819   6.979  1.00  0.00           C  
ATOM    221  C   LEU A 119      -8.926   3.662   6.890  1.00  0.00           C  
ATOM    222  O   LEU A 119      -8.547   4.133   5.814  1.00  0.00           O  
ATOM    223  CB  LEU A 119      -9.788   1.337   7.090  1.00  0.00           C  
ATOM    224  CG  LEU A 119     -10.914   0.341   7.397  1.00  0.00           C  
ATOM    225  CD1 LEU A 119     -11.867   0.895   8.445  1.00  0.00           C  
ATOM    226  CD2 LEU A 119     -11.657  -0.048   6.129  1.00  0.00           C  
ATOM    227  H   LEU A 119     -10.764   2.815   4.934  1.00  0.00           H  
ATOM    228  HA  LEU A 119     -10.731   3.099   7.870  1.00  0.00           H  
ATOM    229  HB2 LEU A 119      -9.331   1.046   6.156  1.00  0.00           H  
ATOM    230  HB3 LEU A 119      -9.045   1.252   7.870  1.00  0.00           H  
ATOM    231  HG  LEU A 119     -10.473  -0.558   7.805  1.00  0.00           H  
ATOM    232 HD11 LEU A 119     -11.319   1.114   9.350  1.00  0.00           H  
ATOM    233 HD12 LEU A 119     -12.633   0.166   8.655  1.00  0.00           H  
ATOM    234 HD13 LEU A 119     -12.324   1.800   8.073  1.00  0.00           H  
ATOM    235 HD21 LEU A 119     -11.952   0.843   5.599  1.00  0.00           H  
ATOM    236 HD22 LEU A 119     -12.534  -0.622   6.386  1.00  0.00           H  
ATOM    237 HD23 LEU A 119     -11.010  -0.643   5.500  1.00  0.00           H  
ATOM    238  N   SER A 120      -8.279   3.839   8.036  1.00  0.00           N  
ATOM    239  CA  SER A 120      -6.991   4.509   8.111  1.00  0.00           C  
ATOM    240  C   SER A 120      -5.880   3.512   7.823  1.00  0.00           C  
ATOM    241  O   SER A 120      -5.131   3.113   8.719  1.00  0.00           O  
ATOM    242  CB  SER A 120      -6.786   5.110   9.495  1.00  0.00           C  
ATOM    243  OG  SER A 120      -7.869   5.947   9.863  1.00  0.00           O  
ATOM    244  H   SER A 120      -8.683   3.503   8.865  1.00  0.00           H  
ATOM    245  HA  SER A 120      -6.970   5.294   7.369  1.00  0.00           H  
ATOM    246  HB2 SER A 120      -6.702   4.312  10.216  1.00  0.00           H  
ATOM    247  HB3 SER A 120      -5.878   5.691   9.495  1.00  0.00           H  
ATOM    248  HG  SER A 120      -7.575   6.867   9.856  1.00  0.00           H  
ATOM    249  N   VAL A 121      -5.792   3.111   6.571  1.00  0.00           N  
ATOM    250  CA  VAL A 121      -4.839   2.087   6.154  1.00  0.00           C  
ATOM    251  C   VAL A 121      -3.408   2.566   6.339  1.00  0.00           C  
ATOM    252  O   VAL A 121      -3.074   3.709   6.013  1.00  0.00           O  
ATOM    253  CB  VAL A 121      -5.038   1.676   4.679  1.00  0.00           C  
ATOM    254  CG1 VAL A 121      -4.165   0.483   4.327  1.00  0.00           C  
ATOM    255  CG2 VAL A 121      -6.498   1.372   4.389  1.00  0.00           C  
ATOM    256  H   VAL A 121      -6.383   3.524   5.909  1.00  0.00           H  
ATOM    257  HA  VAL A 121      -4.992   1.215   6.775  1.00  0.00           H  
ATOM    258  HB  VAL A 121      -4.735   2.503   4.057  1.00  0.00           H  
ATOM    259 HG11 VAL A 121      -4.407  -0.346   4.976  1.00  0.00           H  
ATOM    260 HG12 VAL A 121      -3.124   0.747   4.453  1.00  0.00           H  
ATOM    261 HG13 VAL A 121      -4.343   0.201   3.300  1.00  0.00           H  
ATOM    262 HG21 VAL A 121      -6.825   0.543   4.998  1.00  0.00           H  
ATOM    263 HG22 VAL A 121      -6.607   1.119   3.343  1.00  0.00           H  
ATOM    264 HG23 VAL A 121      -7.098   2.242   4.611  1.00  0.00           H  
ATOM    265  N   VAL A 122      -2.571   1.687   6.865  1.00  0.00           N  
ATOM    266  CA  VAL A 122      -1.181   1.992   7.103  1.00  0.00           C  
ATOM    267  C   VAL A 122      -0.276   0.979   6.407  1.00  0.00           C  
ATOM    268  O   VAL A 122      -0.487  -0.230   6.512  1.00  0.00           O  
ATOM    269  CB  VAL A 122      -0.884   2.006   8.617  1.00  0.00           C  
ATOM    270  CG1 VAL A 122       0.610   2.027   8.885  1.00  0.00           C  
ATOM    271  CG2 VAL A 122      -1.557   3.197   9.277  1.00  0.00           C  
ATOM    272  H   VAL A 122      -2.902   0.796   7.107  1.00  0.00           H  
ATOM    273  HA  VAL A 122      -0.980   2.977   6.707  1.00  0.00           H  
ATOM    274  HB  VAL A 122      -1.294   1.106   9.048  1.00  0.00           H  
ATOM    275 HG11 VAL A 122       0.783   2.036   9.951  1.00  0.00           H  
ATOM    276 HG12 VAL A 122       1.041   2.912   8.442  1.00  0.00           H  
ATOM    277 HG13 VAL A 122       1.061   1.148   8.452  1.00  0.00           H  
ATOM    278 HG21 VAL A 122      -2.627   3.122   9.152  1.00  0.00           H  
ATOM    279 HG22 VAL A 122      -1.204   4.109   8.818  1.00  0.00           H  
ATOM    280 HG23 VAL A 122      -1.316   3.207  10.328  1.00  0.00           H  
ATOM    281  N   ILE A 123       0.710   1.484   5.677  1.00  0.00           N  
ATOM    282  CA  ILE A 123       1.732   0.637   5.080  1.00  0.00           C  
ATOM    283  C   ILE A 123       2.869   0.459   6.083  1.00  0.00           C  
ATOM    284  O   ILE A 123       3.617   1.400   6.356  1.00  0.00           O  
ATOM    285  CB  ILE A 123       2.269   1.234   3.753  1.00  0.00           C  
ATOM    286  CG1 ILE A 123       1.154   1.255   2.707  1.00  0.00           C  
ATOM    287  CG2 ILE A 123       3.467   0.444   3.229  1.00  0.00           C  
ATOM    288  CD1 ILE A 123       1.565   1.881   1.397  1.00  0.00           C  
ATOM    289  H   ILE A 123       0.761   2.455   5.553  1.00  0.00           H  
ATOM    290  HA  ILE A 123       1.287  -0.324   4.870  1.00  0.00           H  
ATOM    291  HB  ILE A 123       2.592   2.244   3.944  1.00  0.00           H  
ATOM    292 HG12 ILE A 123       0.843   0.241   2.503  1.00  0.00           H  
ATOM    293 HG13 ILE A 123       0.316   1.815   3.096  1.00  0.00           H  
ATOM    294 HG21 ILE A 123       3.173  -0.579   3.051  1.00  0.00           H  
ATOM    295 HG22 ILE A 123       4.262   0.469   3.960  1.00  0.00           H  
ATOM    296 HG23 ILE A 123       3.814   0.886   2.297  1.00  0.00           H  
ATOM    297 HD11 ILE A 123       0.723   1.893   0.722  1.00  0.00           H  
ATOM    298 HD12 ILE A 123       2.368   1.304   0.960  1.00  0.00           H  
ATOM    299 HD13 ILE A 123       1.902   2.892   1.571  1.00  0.00           H  
ATOM    300  N   PRO A 124       2.976  -0.740   6.680  1.00  0.00           N  
ATOM    301  CA  PRO A 124       3.943  -1.016   7.743  1.00  0.00           C  
ATOM    302  C   PRO A 124       5.383  -0.884   7.282  1.00  0.00           C  
ATOM    303  O   PRO A 124       5.750  -1.295   6.178  1.00  0.00           O  
ATOM    304  CB  PRO A 124       3.644  -2.461   8.154  1.00  0.00           C  
ATOM    305  CG  PRO A 124       2.287  -2.751   7.614  1.00  0.00           C  
ATOM    306  CD  PRO A 124       2.159  -1.925   6.369  1.00  0.00           C  
ATOM    307  HA  PRO A 124       3.793  -0.361   8.589  1.00  0.00           H  
ATOM    308  HB2 PRO A 124       4.387  -3.119   7.727  1.00  0.00           H  
ATOM    309  HB3 PRO A 124       3.663  -2.541   9.230  1.00  0.00           H  
ATOM    310  HG2 PRO A 124       2.201  -3.800   7.378  1.00  0.00           H  
ATOM    311  HG3 PRO A 124       1.535  -2.462   8.333  1.00  0.00           H  
ATOM    312  HD2 PRO A 124       2.555  -2.457   5.517  1.00  0.00           H  
ATOM    313  HD3 PRO A 124       1.129  -1.652   6.204  1.00  0.00           H  
ATOM    314  N   ALA A 125       6.190  -0.318   8.158  1.00  0.00           N  
ATOM    315  CA  ALA A 125       7.580  -0.034   7.869  1.00  0.00           C  
ATOM    316  C   ALA A 125       8.447  -1.293   7.911  1.00  0.00           C  
ATOM    317  O   ALA A 125       9.089  -1.589   8.919  1.00  0.00           O  
ATOM    318  CB  ALA A 125       8.085   1.002   8.851  1.00  0.00           C  
ATOM    319  H   ALA A 125       5.830  -0.069   9.037  1.00  0.00           H  
ATOM    320  HA  ALA A 125       7.633   0.391   6.880  1.00  0.00           H  
ATOM    321  HB1 ALA A 125       9.069   1.332   8.555  1.00  0.00           H  
ATOM    322  HB2 ALA A 125       8.129   0.567   9.838  1.00  0.00           H  
ATOM    323  HB3 ALA A 125       7.407   1.842   8.859  1.00  0.00           H  
ATOM    324  N   HIS A 126       8.457  -2.025   6.807  1.00  0.00           N  
ATOM    325  CA  HIS A 126       9.303  -3.201   6.649  1.00  0.00           C  
ATOM    326  C   HIS A 126       9.322  -3.611   5.186  1.00  0.00           C  
ATOM    327  O   HIS A 126       8.556  -3.072   4.386  1.00  0.00           O  
ATOM    328  CB  HIS A 126       8.836  -4.376   7.527  1.00  0.00           C  
ATOM    329  CG  HIS A 126       7.432  -4.845   7.267  1.00  0.00           C  
ATOM    330  ND1 HIS A 126       7.089  -5.674   6.219  1.00  0.00           N  
ATOM    331  CD2 HIS A 126       6.285  -4.607   7.943  1.00  0.00           C  
ATOM    332  CE1 HIS A 126       5.794  -5.925   6.265  1.00  0.00           C  
ATOM    333  NE2 HIS A 126       5.282  -5.291   7.302  1.00  0.00           N  
ATOM    334  H   HIS A 126       7.882  -1.757   6.055  1.00  0.00           H  
ATOM    335  HA  HIS A 126      10.305  -2.921   6.941  1.00  0.00           H  
ATOM    336  HB2 HIS A 126       9.494  -5.216   7.362  1.00  0.00           H  
ATOM    337  HB3 HIS A 126       8.899  -4.082   8.565  1.00  0.00           H  
ATOM    338  HD1 HIS A 126       7.706  -6.037   5.541  1.00  0.00           H  
ATOM    339  HD2 HIS A 126       6.177  -3.993   8.826  1.00  0.00           H  
ATOM    340  HE1 HIS A 126       5.246  -6.546   5.570  1.00  0.00           H  
ATOM    341  HE2 HIS A 126       4.379  -5.449   7.666  1.00  0.00           H  
ATOM    342  N   ASN A 127      10.205  -4.536   4.837  1.00  0.00           N  
ATOM    343  CA  ASN A 127      10.282  -5.043   3.471  1.00  0.00           C  
ATOM    344  C   ASN A 127       8.934  -5.590   3.022  1.00  0.00           C  
ATOM    345  O   ASN A 127       8.253  -6.297   3.767  1.00  0.00           O  
ATOM    346  CB  ASN A 127      11.362  -6.125   3.341  1.00  0.00           C  
ATOM    347  CG  ASN A 127      11.230  -7.222   4.380  1.00  0.00           C  
ATOM    348  OD1 ASN A 127      11.830  -7.146   5.453  1.00  0.00           O  
ATOM    349  ND2 ASN A 127      10.436  -8.239   4.081  1.00  0.00           N  
ATOM    350  H   ASN A 127      10.833  -4.878   5.511  1.00  0.00           H  
ATOM    351  HA  ASN A 127      10.544  -4.214   2.831  1.00  0.00           H  
ATOM    352  HB2 ASN A 127      11.294  -6.575   2.362  1.00  0.00           H  
ATOM    353  HB3 ASN A 127      12.334  -5.666   3.452  1.00  0.00           H  
ATOM    354 HD21 ASN A 127       9.971  -8.230   3.215  1.00  0.00           H  
ATOM    355 HD22 ASN A 127      10.346  -8.963   4.736  1.00  0.00           H  
ATOM    356  N   THR A 128       8.550  -5.245   1.809  1.00  0.00           N  
ATOM    357  CA  THR A 128       7.262  -5.645   1.271  1.00  0.00           C  
ATOM    358  C   THR A 128       7.383  -6.906   0.428  1.00  0.00           C  
ATOM    359  O   THR A 128       6.388  -7.425  -0.078  1.00  0.00           O  
ATOM    360  CB  THR A 128       6.669  -4.514   0.422  1.00  0.00           C  
ATOM    361  OG1 THR A 128       7.633  -4.087  -0.548  1.00  0.00           O  
ATOM    362  CG2 THR A 128       6.277  -3.340   1.303  1.00  0.00           C  
ATOM    363  H   THR A 128       9.145  -4.689   1.258  1.00  0.00           H  
ATOM    364  HA  THR A 128       6.593  -5.834   2.097  1.00  0.00           H  
ATOM    365  HB  THR A 128       5.788  -4.879  -0.085  1.00  0.00           H  
ATOM    366  HG1 THR A 128       8.088  -3.301  -0.226  1.00  0.00           H  
ATOM    367 HG21 THR A 128       5.549  -3.664   2.031  1.00  0.00           H  
ATOM    368 HG22 THR A 128       5.852  -2.556   0.695  1.00  0.00           H  
ATOM    369 HG23 THR A 128       7.152  -2.965   1.813  1.00  0.00           H  
ATOM    370  N   GLY A 129       8.614  -7.389   0.280  1.00  0.00           N  
ATOM    371  CA  GLY A 129       8.862  -8.563  -0.535  1.00  0.00           C  
ATOM    372  C   GLY A 129       8.747  -8.254  -2.011  1.00  0.00           C  
ATOM    373  O   GLY A 129       8.809  -9.149  -2.852  1.00  0.00           O  
ATOM    374  H   GLY A 129       9.359  -6.942   0.729  1.00  0.00           H  
ATOM    375  HA2 GLY A 129       9.856  -8.931  -0.327  1.00  0.00           H  
ATOM    376  HA3 GLY A 129       8.142  -9.326  -0.280  1.00  0.00           H  
ATOM    377  N   LEU A 130       8.580  -6.979  -2.316  1.00  0.00           N  
ATOM    378  CA  LEU A 130       8.429  -6.525  -3.683  1.00  0.00           C  
ATOM    379  C   LEU A 130       9.775  -6.143  -4.271  1.00  0.00           C  
ATOM    380  O   LEU A 130      10.712  -5.811  -3.537  1.00  0.00           O  
ATOM    381  CB  LEU A 130       7.493  -5.319  -3.731  1.00  0.00           C  
ATOM    382  CG  LEU A 130       6.059  -5.580  -3.263  1.00  0.00           C  
ATOM    383  CD1 LEU A 130       5.269  -4.282  -3.236  1.00  0.00           C  
ATOM    384  CD2 LEU A 130       5.378  -6.598  -4.167  1.00  0.00           C  
ATOM    385  H   LEU A 130       8.557  -6.318  -1.595  1.00  0.00           H  
ATOM    386  HA  LEU A 130       8.003  -7.329  -4.263  1.00  0.00           H  
ATOM    387  HB2 LEU A 130       7.916  -4.540  -3.112  1.00  0.00           H  
ATOM    388  HB3 LEU A 130       7.458  -4.966  -4.747  1.00  0.00           H  
ATOM    389  HG  LEU A 130       6.080  -5.980  -2.260  1.00  0.00           H  
ATOM    390 HD11 LEU A 130       5.248  -3.852  -4.226  1.00  0.00           H  
ATOM    391 HD12 LEU A 130       5.737  -3.590  -2.552  1.00  0.00           H  
ATOM    392 HD13 LEU A 130       4.260  -4.483  -2.908  1.00  0.00           H  
ATOM    393 HD21 LEU A 130       5.374  -6.233  -5.183  1.00  0.00           H  
ATOM    394 HD22 LEU A 130       4.361  -6.749  -3.836  1.00  0.00           H  
ATOM    395 HD23 LEU A 130       5.913  -7.535  -4.123  1.00  0.00           H  
ATOM    396  N   GLY A 131       9.859  -6.191  -5.595  1.00  0.00           N  
ATOM    397  CA  GLY A 131      11.065  -5.781  -6.278  1.00  0.00           C  
ATOM    398  C   GLY A 131      11.363  -4.315  -6.038  1.00  0.00           C  
ATOM    399  O   GLY A 131      10.438  -3.526  -5.827  1.00  0.00           O  
ATOM    400  H   GLY A 131       9.090  -6.505  -6.114  1.00  0.00           H  
ATOM    401  HA2 GLY A 131      11.892  -6.374  -5.918  1.00  0.00           H  
ATOM    402  HA3 GLY A 131      10.945  -5.946  -7.338  1.00  0.00           H  
ATOM    403  N   PRO A 132      12.643  -3.916  -6.084  1.00  0.00           N  
ATOM    404  CA  PRO A 132      13.060  -2.548  -5.751  1.00  0.00           C  
ATOM    405  C   PRO A 132      12.345  -1.490  -6.588  1.00  0.00           C  
ATOM    406  O   PRO A 132      12.144  -0.366  -6.139  1.00  0.00           O  
ATOM    407  CB  PRO A 132      14.560  -2.542  -6.057  1.00  0.00           C  
ATOM    408  CG  PRO A 132      14.972  -3.971  -6.002  1.00  0.00           C  
ATOM    409  CD  PRO A 132      13.784  -4.762  -6.471  1.00  0.00           C  
ATOM    410  HA  PRO A 132      12.905  -2.335  -4.703  1.00  0.00           H  
ATOM    411  HB2 PRO A 132      14.725  -2.119  -7.037  1.00  0.00           H  
ATOM    412  HB3 PRO A 132      15.081  -1.956  -5.315  1.00  0.00           H  
ATOM    413  HG2 PRO A 132      15.816  -4.137  -6.655  1.00  0.00           H  
ATOM    414  HG3 PRO A 132      15.223  -4.242  -4.987  1.00  0.00           H  
ATOM    415  HD2 PRO A 132      13.819  -4.898  -7.542  1.00  0.00           H  
ATOM    416  HD3 PRO A 132      13.746  -5.717  -5.968  1.00  0.00           H  
ATOM    417  N   GLU A 133      11.938  -1.874  -7.792  1.00  0.00           N  
ATOM    418  CA  GLU A 133      11.283  -0.961  -8.727  1.00  0.00           C  
ATOM    419  C   GLU A 133       9.980  -0.394  -8.164  1.00  0.00           C  
ATOM    420  O   GLU A 133       9.551   0.694  -8.550  1.00  0.00           O  
ATOM    421  CB  GLU A 133      10.992  -1.682 -10.038  1.00  0.00           C  
ATOM    422  CG  GLU A 133      10.092  -2.895  -9.873  1.00  0.00           C  
ATOM    423  CD  GLU A 133       9.852  -3.627 -11.171  1.00  0.00           C  
ATOM    424  OE1 GLU A 133       8.960  -3.214 -11.937  1.00  0.00           O  
ATOM    425  OE2 GLU A 133      10.545  -4.632 -11.424  1.00  0.00           O  
ATOM    426  H   GLU A 133      12.085  -2.805  -8.065  1.00  0.00           H  
ATOM    427  HA  GLU A 133      11.961  -0.145  -8.922  1.00  0.00           H  
ATOM    428  HB2 GLU A 133      10.509  -0.990 -10.710  1.00  0.00           H  
ATOM    429  HB3 GLU A 133      11.924  -2.006 -10.472  1.00  0.00           H  
ATOM    430  HG2 GLU A 133      10.553  -3.577  -9.174  1.00  0.00           H  
ATOM    431  HG3 GLU A 133       9.141  -2.569  -9.480  1.00  0.00           H  
ATOM    432  N   LYS A 134       9.363  -1.123  -7.239  1.00  0.00           N  
ATOM    433  CA  LYS A 134       8.080  -0.714  -6.677  1.00  0.00           C  
ATOM    434  C   LYS A 134       8.224   0.554  -5.850  1.00  0.00           C  
ATOM    435  O   LYS A 134       7.229   1.186  -5.471  1.00  0.00           O  
ATOM    436  CB  LYS A 134       7.480  -1.836  -5.827  1.00  0.00           C  
ATOM    437  CG  LYS A 134       7.172  -3.097  -6.617  1.00  0.00           C  
ATOM    438  CD  LYS A 134       6.222  -2.817  -7.770  1.00  0.00           C  
ATOM    439  CE  LYS A 134       5.830  -4.094  -8.492  1.00  0.00           C  
ATOM    440  NZ  LYS A 134       4.795  -3.849  -9.532  1.00  0.00           N  
ATOM    441  H   LYS A 134       9.782  -1.955  -6.923  1.00  0.00           H  
ATOM    442  HA  LYS A 134       7.418  -0.509  -7.500  1.00  0.00           H  
ATOM    443  HB2 LYS A 134       8.180  -2.091  -5.045  1.00  0.00           H  
ATOM    444  HB3 LYS A 134       6.561  -1.485  -5.377  1.00  0.00           H  
ATOM    445  HG2 LYS A 134       8.093  -3.498  -7.012  1.00  0.00           H  
ATOM    446  HG3 LYS A 134       6.717  -3.818  -5.958  1.00  0.00           H  
ATOM    447  HD2 LYS A 134       5.330  -2.346  -7.382  1.00  0.00           H  
ATOM    448  HD3 LYS A 134       6.706  -2.152  -8.469  1.00  0.00           H  
ATOM    449  HE2 LYS A 134       6.708  -4.510  -8.963  1.00  0.00           H  
ATOM    450  HE3 LYS A 134       5.443  -4.795  -7.768  1.00  0.00           H  
ATOM    451  HZ1 LYS A 134       3.930  -3.468  -9.095  1.00  0.00           H  
ATOM    452  HZ2 LYS A 134       4.556  -4.737 -10.018  1.00  0.00           H  
ATOM    453  HZ3 LYS A 134       5.143  -3.167 -10.235  1.00  0.00           H  
ATOM    454  N   THR A 135       9.464   0.950  -5.608  1.00  0.00           N  
ATOM    455  CA  THR A 135       9.734   2.156  -4.849  1.00  0.00           C  
ATOM    456  C   THR A 135       9.242   3.373  -5.618  1.00  0.00           C  
ATOM    457  O   THR A 135       8.986   4.416  -5.034  1.00  0.00           O  
ATOM    458  CB  THR A 135      11.231   2.300  -4.505  1.00  0.00           C  
ATOM    459  OG1 THR A 135      11.422   3.356  -3.550  1.00  0.00           O  
ATOM    460  CG2 THR A 135      12.066   2.590  -5.744  1.00  0.00           C  
ATOM    461  H   THR A 135      10.215   0.421  -5.970  1.00  0.00           H  
ATOM    462  HA  THR A 135       9.185   2.094  -3.924  1.00  0.00           H  
ATOM    463  HB  THR A 135      11.561   1.367  -4.072  1.00  0.00           H  
ATOM    464  HG1 THR A 135      11.488   4.202  -4.017  1.00  0.00           H  
ATOM    465 HG21 THR A 135      11.743   3.520  -6.188  1.00  0.00           H  
ATOM    466 HG22 THR A 135      11.942   1.789  -6.458  1.00  0.00           H  
ATOM    467 HG23 THR A 135      13.107   2.667  -5.467  1.00  0.00           H  
ATOM    468  N   SER A 136       9.080   3.218  -6.926  1.00  0.00           N  
ATOM    469  CA  SER A 136       8.511   4.265  -7.754  1.00  0.00           C  
ATOM    470  C   SER A 136       7.054   4.504  -7.353  1.00  0.00           C  
ATOM    471  O   SER A 136       6.583   5.639  -7.340  1.00  0.00           O  
ATOM    472  CB  SER A 136       8.617   3.873  -9.232  1.00  0.00           C  
ATOM    473  OG  SER A 136       8.170   4.914 -10.082  1.00  0.00           O  
ATOM    474  H   SER A 136       9.359   2.374  -7.346  1.00  0.00           H  
ATOM    475  HA  SER A 136       9.074   5.170  -7.584  1.00  0.00           H  
ATOM    476  HB2 SER A 136       9.647   3.655  -9.467  1.00  0.00           H  
ATOM    477  HB3 SER A 136       8.016   2.994  -9.411  1.00  0.00           H  
ATOM    478  HG  SER A 136       7.630   4.536 -10.787  1.00  0.00           H  
ATOM    479  N   PHE A 137       6.360   3.426  -6.994  1.00  0.00           N  
ATOM    480  CA  PHE A 137       4.975   3.511  -6.536  1.00  0.00           C  
ATOM    481  C   PHE A 137       4.920   4.059  -5.115  1.00  0.00           C  
ATOM    482  O   PHE A 137       4.101   4.934  -4.798  1.00  0.00           O  
ATOM    483  CB  PHE A 137       4.301   2.135  -6.581  1.00  0.00           C  
ATOM    484  CG  PHE A 137       4.036   1.624  -7.969  1.00  0.00           C  
ATOM    485  CD1 PHE A 137       5.061   1.100  -8.741  1.00  0.00           C  
ATOM    486  CD2 PHE A 137       2.757   1.662  -8.497  1.00  0.00           C  
ATOM    487  CE1 PHE A 137       4.814   0.623 -10.013  1.00  0.00           C  
ATOM    488  CE2 PHE A 137       2.503   1.187  -9.770  1.00  0.00           C  
ATOM    489  CZ  PHE A 137       3.533   0.667 -10.530  1.00  0.00           C  
ATOM    490  H   PHE A 137       6.795   2.548  -7.028  1.00  0.00           H  
ATOM    491  HA  PHE A 137       4.447   4.186  -7.193  1.00  0.00           H  
ATOM    492  HB2 PHE A 137       4.935   1.418  -6.082  1.00  0.00           H  
ATOM    493  HB3 PHE A 137       3.355   2.191  -6.062  1.00  0.00           H  
ATOM    494  HD1 PHE A 137       6.062   1.066  -8.339  1.00  0.00           H  
ATOM    495  HD2 PHE A 137       1.950   2.065  -7.901  1.00  0.00           H  
ATOM    496  HE1 PHE A 137       5.622   0.218 -10.605  1.00  0.00           H  
ATOM    497  HE2 PHE A 137       1.501   1.223 -10.170  1.00  0.00           H  
ATOM    498  HZ  PHE A 137       3.337   0.295 -11.525  1.00  0.00           H  
ATOM    499  N   PHE A 138       5.803   3.553  -4.260  1.00  0.00           N  
ATOM    500  CA  PHE A 138       5.871   4.033  -2.886  1.00  0.00           C  
ATOM    501  C   PHE A 138       6.176   5.527  -2.883  1.00  0.00           C  
ATOM    502  O   PHE A 138       5.486   6.315  -2.243  1.00  0.00           O  
ATOM    503  CB  PHE A 138       6.936   3.278  -2.091  1.00  0.00           C  
ATOM    504  CG  PHE A 138       6.589   1.842  -1.820  1.00  0.00           C  
ATOM    505  CD1 PHE A 138       5.723   1.504  -0.791  1.00  0.00           C  
ATOM    506  CD2 PHE A 138       7.123   0.828  -2.596  1.00  0.00           C  
ATOM    507  CE1 PHE A 138       5.400   0.187  -0.550  1.00  0.00           C  
ATOM    508  CE2 PHE A 138       6.802  -0.491  -2.356  1.00  0.00           C  
ATOM    509  CZ  PHE A 138       5.940  -0.812  -1.334  1.00  0.00           C  
ATOM    510  H   PHE A 138       6.424   2.854  -4.565  1.00  0.00           H  
ATOM    511  HA  PHE A 138       4.905   3.867  -2.428  1.00  0.00           H  
ATOM    512  HB2 PHE A 138       7.864   3.295  -2.640  1.00  0.00           H  
ATOM    513  HB3 PHE A 138       7.077   3.770  -1.139  1.00  0.00           H  
ATOM    514  HD1 PHE A 138       5.297   2.280  -0.171  1.00  0.00           H  
ATOM    515  HD2 PHE A 138       7.806   1.075  -3.398  1.00  0.00           H  
ATOM    516  HE1 PHE A 138       4.724  -0.061   0.253  1.00  0.00           H  
ATOM    517  HE2 PHE A 138       7.225  -1.270  -2.971  1.00  0.00           H  
ATOM    518  HZ  PHE A 138       5.687  -1.843  -1.146  1.00  0.00           H  
ATOM    519  N   GLN A 139       7.194   5.907  -3.637  1.00  0.00           N  
ATOM    520  CA  GLN A 139       7.571   7.304  -3.783  1.00  0.00           C  
ATOM    521  C   GLN A 139       6.465   8.095  -4.473  1.00  0.00           C  
ATOM    522  O   GLN A 139       6.286   9.283  -4.206  1.00  0.00           O  
ATOM    523  CB  GLN A 139       8.873   7.410  -4.571  1.00  0.00           C  
ATOM    524  CG  GLN A 139      10.108   7.064  -3.754  1.00  0.00           C  
ATOM    525  CD  GLN A 139      11.357   6.952  -4.604  1.00  0.00           C  
ATOM    526  OE1 GLN A 139      11.709   5.867  -5.073  1.00  0.00           O  
ATOM    527  NE2 GLN A 139      12.030   8.069  -4.818  1.00  0.00           N  
ATOM    528  H   GLN A 139       7.713   5.224  -4.116  1.00  0.00           H  
ATOM    529  HA  GLN A 139       7.723   7.708  -2.793  1.00  0.00           H  
ATOM    530  HB2 GLN A 139       8.824   6.727  -5.409  1.00  0.00           H  
ATOM    531  HB3 GLN A 139       8.981   8.418  -4.942  1.00  0.00           H  
ATOM    532  HG2 GLN A 139      10.262   7.837  -3.016  1.00  0.00           H  
ATOM    533  HG3 GLN A 139       9.941   6.120  -3.256  1.00  0.00           H  
ATOM    534 HE21 GLN A 139      11.690   8.898  -4.420  1.00  0.00           H  
ATOM    535 HE22 GLN A 139      12.841   8.024  -5.369  1.00  0.00           H  
ATOM    536  N   ALA A 140       5.721   7.428  -5.351  1.00  0.00           N  
ATOM    537  CA  ALA A 140       4.580   8.047  -6.017  1.00  0.00           C  
ATOM    538  C   ALA A 140       3.570   8.523  -4.991  1.00  0.00           C  
ATOM    539  O   ALA A 140       2.989   9.598  -5.127  1.00  0.00           O  
ATOM    540  CB  ALA A 140       3.920   7.082  -6.994  1.00  0.00           C  
ATOM    541  H   ALA A 140       5.952   6.499  -5.564  1.00  0.00           H  
ATOM    542  HA  ALA A 140       4.941   8.900  -6.575  1.00  0.00           H  
ATOM    543  HB1 ALA A 140       3.490   6.255  -6.447  1.00  0.00           H  
ATOM    544  HB2 ALA A 140       4.659   6.707  -7.685  1.00  0.00           H  
ATOM    545  HB3 ALA A 140       3.143   7.596  -7.539  1.00  0.00           H  
ATOM    546  N   LEU A 141       3.367   7.721  -3.954  1.00  0.00           N  
ATOM    547  CA  LEU A 141       2.475   8.111  -2.868  1.00  0.00           C  
ATOM    548  C   LEU A 141       3.242   8.797  -1.735  1.00  0.00           C  
ATOM    549  O   LEU A 141       2.813   8.770  -0.580  1.00  0.00           O  
ATOM    550  CB  LEU A 141       1.682   6.906  -2.341  1.00  0.00           C  
ATOM    551  CG  LEU A 141       0.476   6.493  -3.191  1.00  0.00           C  
ATOM    552  CD1 LEU A 141      -0.461   7.675  -3.395  1.00  0.00           C  
ATOM    553  CD2 LEU A 141       0.914   5.928  -4.532  1.00  0.00           C  
ATOM    554  H   LEU A 141       3.814   6.840  -3.927  1.00  0.00           H  
ATOM    555  HA  LEU A 141       1.776   8.824  -3.279  1.00  0.00           H  
ATOM    556  HB2 LEU A 141       2.353   6.063  -2.273  1.00  0.00           H  
ATOM    557  HB3 LEU A 141       1.326   7.142  -1.349  1.00  0.00           H  
ATOM    558  HG  LEU A 141      -0.073   5.724  -2.669  1.00  0.00           H  
ATOM    559 HD11 LEU A 141      -1.350   7.345  -3.910  1.00  0.00           H  
ATOM    560 HD12 LEU A 141       0.035   8.430  -3.986  1.00  0.00           H  
ATOM    561 HD13 LEU A 141      -0.732   8.090  -2.436  1.00  0.00           H  
ATOM    562 HD21 LEU A 141       1.471   6.679  -5.071  1.00  0.00           H  
ATOM    563 HD22 LEU A 141       0.042   5.644  -5.104  1.00  0.00           H  
ATOM    564 HD23 LEU A 141       1.537   5.061  -4.372  1.00  0.00           H  
ATOM    565  N   SER A 142       4.378   9.408  -2.086  1.00  0.00           N  
ATOM    566  CA  SER A 142       5.174  10.213  -1.156  1.00  0.00           C  
ATOM    567  C   SER A 142       5.626   9.405   0.062  1.00  0.00           C  
ATOM    568  O   SER A 142       5.620   9.901   1.190  1.00  0.00           O  
ATOM    569  CB  SER A 142       4.372  11.439  -0.709  1.00  0.00           C  
ATOM    570  OG  SER A 142       3.912  12.177  -1.831  1.00  0.00           O  
ATOM    571  H   SER A 142       4.695   9.311  -3.009  1.00  0.00           H  
ATOM    572  HA  SER A 142       6.051  10.551  -1.688  1.00  0.00           H  
ATOM    573  HB2 SER A 142       3.520  11.119  -0.130  1.00  0.00           H  
ATOM    574  HB3 SER A 142       5.000  12.077  -0.105  1.00  0.00           H  
ATOM    575  HG  SER A 142       4.123  11.691  -2.639  1.00  0.00           H  
ATOM    576  N   ILE A 143       6.033   8.167  -0.168  1.00  0.00           N  
ATOM    577  CA  ILE A 143       6.432   7.290   0.921  1.00  0.00           C  
ATOM    578  C   ILE A 143       7.947   7.274   1.110  1.00  0.00           C  
ATOM    579  O   ILE A 143       8.698   7.163   0.138  1.00  0.00           O  
ATOM    580  CB  ILE A 143       5.919   5.861   0.683  1.00  0.00           C  
ATOM    581  CG1 ILE A 143       4.393   5.878   0.676  1.00  0.00           C  
ATOM    582  CG2 ILE A 143       6.453   4.900   1.739  1.00  0.00           C  
ATOM    583  CD1 ILE A 143       3.771   4.511   0.614  1.00  0.00           C  
ATOM    584  H   ILE A 143       6.058   7.829  -1.093  1.00  0.00           H  
ATOM    585  HA  ILE A 143       5.969   7.656   1.822  1.00  0.00           H  
ATOM    586  HB  ILE A 143       6.271   5.531  -0.282  1.00  0.00           H  
ATOM    587 HG12 ILE A 143       4.043   6.361   1.575  1.00  0.00           H  
ATOM    588 HG13 ILE A 143       4.052   6.439  -0.182  1.00  0.00           H  
ATOM    589 HG21 ILE A 143       6.067   3.909   1.552  1.00  0.00           H  
ATOM    590 HG22 ILE A 143       6.138   5.232   2.717  1.00  0.00           H  
ATOM    591 HG23 ILE A 143       7.531   4.882   1.696  1.00  0.00           H  
ATOM    592 HD11 ILE A 143       4.051   4.031  -0.310  1.00  0.00           H  
ATOM    593 HD12 ILE A 143       2.697   4.604   0.667  1.00  0.00           H  
ATOM    594 HD13 ILE A 143       4.124   3.925   1.447  1.00  0.00           H  
ATOM    595  N   PRO A 144       8.414   7.402   2.367  1.00  0.00           N  
ATOM    596  CA  PRO A 144       9.833   7.293   2.704  1.00  0.00           C  
ATOM    597  C   PRO A 144      10.307   5.846   2.623  1.00  0.00           C  
ATOM    598  O   PRO A 144       9.968   5.019   3.477  1.00  0.00           O  
ATOM    599  CB  PRO A 144       9.922   7.797   4.152  1.00  0.00           C  
ATOM    600  CG  PRO A 144       8.567   8.328   4.494  1.00  0.00           C  
ATOM    601  CD  PRO A 144       7.597   7.664   3.560  1.00  0.00           C  
ATOM    602  HA  PRO A 144      10.444   7.908   2.060  1.00  0.00           H  
ATOM    603  HB2 PRO A 144      10.198   6.976   4.799  1.00  0.00           H  
ATOM    604  HB3 PRO A 144      10.673   8.571   4.216  1.00  0.00           H  
ATOM    605  HG2 PRO A 144       8.325   8.080   5.517  1.00  0.00           H  
ATOM    606  HG3 PRO A 144       8.548   9.398   4.354  1.00  0.00           H  
ATOM    607  HD2 PRO A 144       7.228   6.742   3.986  1.00  0.00           H  
ATOM    608  HD3 PRO A 144       6.780   8.331   3.332  1.00  0.00           H  
ATOM    609  N   THR A 145      11.081   5.539   1.596  1.00  0.00           N  
ATOM    610  CA  THR A 145      11.479   4.168   1.339  1.00  0.00           C  
ATOM    611  C   THR A 145      12.987   4.008   1.255  1.00  0.00           C  
ATOM    612  O   THR A 145      13.736   4.989   1.256  1.00  0.00           O  
ATOM    613  CB  THR A 145      10.858   3.663   0.029  1.00  0.00           C  
ATOM    614  OG1 THR A 145      11.191   4.549  -1.050  1.00  0.00           O  
ATOM    615  CG2 THR A 145       9.352   3.562   0.155  1.00  0.00           C  
ATOM    616  H   THR A 145      11.389   6.248   0.993  1.00  0.00           H  
ATOM    617  HA  THR A 145      11.105   3.556   2.145  1.00  0.00           H  
ATOM    618  HB  THR A 145      11.255   2.682  -0.185  1.00  0.00           H  
ATOM    619  HG1 THR A 145      11.170   4.058  -1.884  1.00  0.00           H  
ATOM    620 HG21 THR A 145       8.937   4.546   0.312  1.00  0.00           H  
ATOM    621 HG22 THR A 145       9.102   2.926   0.992  1.00  0.00           H  
ATOM    622 HG23 THR A 145       8.945   3.141  -0.752  1.00  0.00           H  
ATOM    623  N   LYS A 146      13.414   2.754   1.198  1.00  0.00           N  
ATOM    624  CA  LYS A 146      14.802   2.402   0.970  1.00  0.00           C  
ATOM    625  C   LYS A 146      14.879   0.923   0.604  1.00  0.00           C  
ATOM    626  O   LYS A 146      13.919   0.181   0.814  1.00  0.00           O  
ATOM    627  CB  LYS A 146      15.654   2.689   2.213  1.00  0.00           C  
ATOM    628  CG  LYS A 146      15.335   1.789   3.393  1.00  0.00           C  
ATOM    629  CD  LYS A 146      16.301   2.017   4.542  1.00  0.00           C  
ATOM    630  CE  LYS A 146      15.963   1.132   5.726  1.00  0.00           C  
ATOM    631  NZ  LYS A 146      15.943  -0.309   5.356  1.00  0.00           N  
ATOM    632  H   LYS A 146      12.762   2.026   1.320  1.00  0.00           H  
ATOM    633  HA  LYS A 146      15.164   2.990   0.142  1.00  0.00           H  
ATOM    634  HB2 LYS A 146      16.696   2.561   1.961  1.00  0.00           H  
ATOM    635  HB3 LYS A 146      15.488   3.715   2.519  1.00  0.00           H  
ATOM    636  HG2 LYS A 146      14.332   1.997   3.732  1.00  0.00           H  
ATOM    637  HG3 LYS A 146      15.403   0.759   3.075  1.00  0.00           H  
ATOM    638  HD2 LYS A 146      17.303   1.790   4.208  1.00  0.00           H  
ATOM    639  HD3 LYS A 146      16.245   3.052   4.846  1.00  0.00           H  
ATOM    640  HE2 LYS A 146      16.704   1.286   6.496  1.00  0.00           H  
ATOM    641  HE3 LYS A 146      14.991   1.417   6.104  1.00  0.00           H  
ATOM    642  HZ1 LYS A 146      15.398  -0.448   4.484  1.00  0.00           H  
ATOM    643  HZ2 LYS A 146      15.498  -0.870   6.115  1.00  0.00           H  
ATOM    644  HZ3 LYS A 146      16.913  -0.656   5.206  1.00  0.00           H  
ATOM    645  N   ILE A 147      15.998   0.498   0.047  1.00  0.00           N  
ATOM    646  CA  ILE A 147      16.175  -0.900  -0.326  1.00  0.00           C  
ATOM    647  C   ILE A 147      17.031  -1.605   0.718  1.00  0.00           C  
ATOM    648  O   ILE A 147      18.125  -1.147   1.047  1.00  0.00           O  
ATOM    649  CB  ILE A 147      16.846  -1.038  -1.714  1.00  0.00           C  
ATOM    650  CG1 ILE A 147      16.101  -0.206  -2.766  1.00  0.00           C  
ATOM    651  CG2 ILE A 147      16.902  -2.501  -2.137  1.00  0.00           C  
ATOM    652  CD1 ILE A 147      14.643  -0.579  -2.926  1.00  0.00           C  
ATOM    653  H   ILE A 147      16.729   1.133  -0.113  1.00  0.00           H  
ATOM    654  HA  ILE A 147      15.201  -1.371  -0.365  1.00  0.00           H  
ATOM    655  HB  ILE A 147      17.860  -0.675  -1.633  1.00  0.00           H  
ATOM    656 HG12 ILE A 147      16.145   0.834  -2.486  1.00  0.00           H  
ATOM    657 HG13 ILE A 147      16.585  -0.337  -3.723  1.00  0.00           H  
ATOM    658 HG21 ILE A 147      17.378  -2.580  -3.102  1.00  0.00           H  
ATOM    659 HG22 ILE A 147      15.898  -2.896  -2.197  1.00  0.00           H  
ATOM    660 HG23 ILE A 147      17.466  -3.065  -1.408  1.00  0.00           H  
ATOM    661 HD11 ILE A 147      14.563  -1.630  -3.163  1.00  0.00           H  
ATOM    662 HD12 ILE A 147      14.208   0.003  -3.726  1.00  0.00           H  
ATOM    663 HD13 ILE A 147      14.116  -0.376  -2.006  1.00  0.00           H  
ATOM    664  N   SER A 148      16.514  -2.701   1.256  1.00  0.00           N  
ATOM    665  CA  SER A 148      17.230  -3.470   2.263  1.00  0.00           C  
ATOM    666  C   SER A 148      18.380  -4.247   1.627  1.00  0.00           C  
ATOM    667  O   SER A 148      19.497  -4.265   2.147  1.00  0.00           O  
ATOM    668  CB  SER A 148      16.263  -4.420   2.968  1.00  0.00           C  
ATOM    669  OG  SER A 148      15.148  -3.714   3.484  1.00  0.00           O  
ATOM    670  H   SER A 148      15.621  -2.998   0.975  1.00  0.00           H  
ATOM    671  HA  SER A 148      17.633  -2.777   2.986  1.00  0.00           H  
ATOM    672  HB2 SER A 148      15.911  -5.160   2.265  1.00  0.00           H  
ATOM    673  HB3 SER A 148      16.774  -4.910   3.783  1.00  0.00           H  
ATOM    674  HG  SER A 148      14.836  -4.153   4.285  1.00  0.00           H  
ATOM    675  N   LYS A 149      18.098  -4.876   0.494  1.00  0.00           N  
ATOM    676  CA  LYS A 149      19.103  -5.624  -0.250  1.00  0.00           C  
ATOM    677  C   LYS A 149      18.611  -5.873  -1.668  1.00  0.00           C  
ATOM    678  O   LYS A 149      19.248  -5.476  -2.643  1.00  0.00           O  
ATOM    679  CB  LYS A 149      19.407  -6.961   0.437  1.00  0.00           C  
ATOM    680  CG  LYS A 149      20.521  -7.779  -0.215  1.00  0.00           C  
ATOM    681  CD  LYS A 149      21.902  -7.205   0.076  1.00  0.00           C  
ATOM    682  CE  LYS A 149      22.345  -6.191  -0.969  1.00  0.00           C  
ATOM    683  NZ  LYS A 149      23.631  -5.547  -0.595  1.00  0.00           N  
ATOM    684  H   LYS A 149      17.186  -4.829   0.143  1.00  0.00           H  
ATOM    685  HA  LYS A 149      20.000  -5.028  -0.285  1.00  0.00           H  
ATOM    686  HB2 LYS A 149      19.692  -6.765   1.458  1.00  0.00           H  
ATOM    687  HB3 LYS A 149      18.509  -7.560   0.436  1.00  0.00           H  
ATOM    688  HG2 LYS A 149      20.477  -8.789   0.163  1.00  0.00           H  
ATOM    689  HG3 LYS A 149      20.364  -7.788  -1.284  1.00  0.00           H  
ATOM    690  HD2 LYS A 149      21.879  -6.720   1.040  1.00  0.00           H  
ATOM    691  HD3 LYS A 149      22.615  -8.016   0.100  1.00  0.00           H  
ATOM    692  HE2 LYS A 149      22.469  -6.697  -1.913  1.00  0.00           H  
ATOM    693  HE3 LYS A 149      21.587  -5.432  -1.067  1.00  0.00           H  
ATOM    694  HZ1 LYS A 149      23.909  -4.855  -1.320  1.00  0.00           H  
ATOM    695  HZ2 LYS A 149      24.380  -6.262  -0.509  1.00  0.00           H  
ATOM    696  HZ3 LYS A 149      23.533  -5.056   0.315  1.00  0.00           H  
ATOM    697  N   GLY A 150      17.470  -6.542  -1.771  1.00  0.00           N  
ATOM    698  CA  GLY A 150      16.864  -6.785  -3.064  1.00  0.00           C  
ATOM    699  C   GLY A 150      15.371  -6.547  -3.044  1.00  0.00           C  
ATOM    700  O   GLY A 150      14.683  -6.785  -4.035  1.00  0.00           O  
ATOM    701  H   GLY A 150      17.042  -6.889  -0.958  1.00  0.00           H  
ATOM    702  HA2 GLY A 150      17.313  -6.123  -3.793  1.00  0.00           H  
ATOM    703  HA3 GLY A 150      17.053  -7.808  -3.354  1.00  0.00           H  
ATOM    704  N   THR A 151      14.870  -6.069  -1.915  1.00  0.00           N  
ATOM    705  CA  THR A 151      13.458  -5.765  -1.781  1.00  0.00           C  
ATOM    706  C   THR A 151      13.295  -4.362  -1.222  1.00  0.00           C  
ATOM    707  O   THR A 151      14.159  -3.875  -0.486  1.00  0.00           O  
ATOM    708  CB  THR A 151      12.728  -6.780  -0.870  1.00  0.00           C  
ATOM    709  OG1 THR A 151      13.360  -6.846   0.413  1.00  0.00           O  
ATOM    710  CG2 THR A 151      12.708  -8.166  -1.500  1.00  0.00           C  
ATOM    711  H   THR A 151      15.466  -5.892  -1.161  1.00  0.00           H  
ATOM    712  HA  THR A 151      13.012  -5.803  -2.766  1.00  0.00           H  
ATOM    713  HB  THR A 151      11.708  -6.449  -0.739  1.00  0.00           H  
ATOM    714  HG1 THR A 151      14.263  -7.162   0.310  1.00  0.00           H  
ATOM    715 HG21 THR A 151      12.200  -8.854  -0.839  1.00  0.00           H  
ATOM    716 HG22 THR A 151      13.720  -8.504  -1.661  1.00  0.00           H  
ATOM    717 HG23 THR A 151      12.187  -8.124  -2.444  1.00  0.00           H  
ATOM    718  N   ILE A 152      12.208  -3.709  -1.591  1.00  0.00           N  
ATOM    719  CA  ILE A 152      11.957  -2.353  -1.152  1.00  0.00           C  
ATOM    720  C   ILE A 152      11.276  -2.363   0.221  1.00  0.00           C  
ATOM    721  O   ILE A 152      10.300  -3.090   0.449  1.00  0.00           O  
ATOM    722  CB  ILE A 152      11.132  -1.582  -2.226  1.00  0.00           C  
ATOM    723  CG1 ILE A 152      10.980  -0.086  -1.894  1.00  0.00           C  
ATOM    724  CG2 ILE A 152       9.774  -2.221  -2.458  1.00  0.00           C  
ATOM    725  CD1 ILE A 152      10.044   0.228  -0.747  1.00  0.00           C  
ATOM    726  H   ILE A 152      11.557  -4.150  -2.177  1.00  0.00           H  
ATOM    727  HA  ILE A 152      12.915  -1.863  -1.051  1.00  0.00           H  
ATOM    728  HB  ILE A 152      11.673  -1.665  -3.157  1.00  0.00           H  
ATOM    729 HG12 ILE A 152      11.947   0.315  -1.641  1.00  0.00           H  
ATOM    730 HG13 ILE A 152      10.606   0.424  -2.768  1.00  0.00           H  
ATOM    731 HG21 ILE A 152       9.203  -2.199  -1.543  1.00  0.00           H  
ATOM    732 HG22 ILE A 152       9.906  -3.244  -2.779  1.00  0.00           H  
ATOM    733 HG23 ILE A 152       9.250  -1.668  -3.225  1.00  0.00           H  
ATOM    734 HD11 ILE A 152       9.884   1.294  -0.694  1.00  0.00           H  
ATOM    735 HD12 ILE A 152      10.486  -0.115   0.178  1.00  0.00           H  
ATOM    736 HD13 ILE A 152       9.100  -0.273  -0.902  1.00  0.00           H  
ATOM    737  N   GLU A 153      11.823  -1.570   1.137  1.00  0.00           N  
ATOM    738  CA  GLU A 153      11.311  -1.486   2.495  1.00  0.00           C  
ATOM    739  C   GLU A 153      10.873  -0.068   2.830  1.00  0.00           C  
ATOM    740  O   GLU A 153      11.414   0.913   2.314  1.00  0.00           O  
ATOM    741  CB  GLU A 153      12.375  -1.955   3.493  1.00  0.00           C  
ATOM    742  CG  GLU A 153      12.002  -1.739   4.953  1.00  0.00           C  
ATOM    743  CD  GLU A 153      12.973  -2.391   5.913  1.00  0.00           C  
ATOM    744  OE1 GLU A 153      13.900  -1.701   6.391  1.00  0.00           O  
ATOM    745  OE2 GLU A 153      12.811  -3.595   6.201  1.00  0.00           O  
ATOM    746  H   GLU A 153      12.595  -1.011   0.886  1.00  0.00           H  
ATOM    747  HA  GLU A 153      10.455  -2.139   2.566  1.00  0.00           H  
ATOM    748  HB2 GLU A 153      12.545  -3.007   3.344  1.00  0.00           H  
ATOM    749  HB3 GLU A 153      13.291  -1.420   3.297  1.00  0.00           H  
ATOM    750  HG2 GLU A 153      11.985  -0.678   5.152  1.00  0.00           H  
ATOM    751  HG3 GLU A 153      11.015  -2.150   5.124  1.00  0.00           H  
ATOM    752  N   ILE A 154       9.886   0.014   3.698  1.00  0.00           N  
ATOM    753  CA  ILE A 154       9.377   1.283   4.188  1.00  0.00           C  
ATOM    754  C   ILE A 154      10.018   1.584   5.537  1.00  0.00           C  
ATOM    755  O   ILE A 154      10.165   0.694   6.373  1.00  0.00           O  
ATOM    756  CB  ILE A 154       7.831   1.266   4.326  1.00  0.00           C  
ATOM    757  CG1 ILE A 154       7.152   1.230   2.953  1.00  0.00           C  
ATOM    758  CG2 ILE A 154       7.338   2.470   5.110  1.00  0.00           C  
ATOM    759  CD1 ILE A 154       7.249  -0.102   2.247  1.00  0.00           C  
ATOM    760  H   ILE A 154       9.497  -0.817   4.039  1.00  0.00           H  
ATOM    761  HA  ILE A 154       9.655   2.054   3.483  1.00  0.00           H  
ATOM    762  HB  ILE A 154       7.553   0.379   4.875  1.00  0.00           H  
ATOM    763 HG12 ILE A 154       6.105   1.462   3.073  1.00  0.00           H  
ATOM    764 HG13 ILE A 154       7.607   1.975   2.317  1.00  0.00           H  
ATOM    765 HG21 ILE A 154       7.796   2.475   6.089  1.00  0.00           H  
ATOM    766 HG22 ILE A 154       6.266   2.416   5.215  1.00  0.00           H  
ATOM    767 HG23 ILE A 154       7.604   3.376   4.584  1.00  0.00           H  
ATOM    768 HD11 ILE A 154       6.769  -0.862   2.845  1.00  0.00           H  
ATOM    769 HD12 ILE A 154       8.287  -0.359   2.104  1.00  0.00           H  
ATOM    770 HD13 ILE A 154       6.757  -0.036   1.287  1.00  0.00           H  
ATOM    771  N   ILE A 155      10.427   2.827   5.739  1.00  0.00           N  
ATOM    772  CA  ILE A 155      11.141   3.195   6.950  1.00  0.00           C  
ATOM    773  C   ILE A 155      10.206   3.770   8.009  1.00  0.00           C  
ATOM    774  O   ILE A 155      10.394   3.553   9.206  1.00  0.00           O  
ATOM    775  CB  ILE A 155      12.265   4.190   6.642  1.00  0.00           C  
ATOM    776  CG1 ILE A 155      11.713   5.503   6.109  1.00  0.00           C  
ATOM    777  CG2 ILE A 155      13.218   3.590   5.629  1.00  0.00           C  
ATOM    778  CD1 ILE A 155      12.794   6.442   5.642  1.00  0.00           C  
ATOM    779  H   ILE A 155      10.252   3.511   5.055  1.00  0.00           H  
ATOM    780  HA  ILE A 155      11.596   2.302   7.344  1.00  0.00           H  
ATOM    781  HB  ILE A 155      12.805   4.373   7.549  1.00  0.00           H  
ATOM    782 HG12 ILE A 155      11.061   5.300   5.272  1.00  0.00           H  
ATOM    783 HG13 ILE A 155      11.153   5.999   6.888  1.00  0.00           H  
ATOM    784 HG21 ILE A 155      12.719   3.514   4.674  1.00  0.00           H  
ATOM    785 HG22 ILE A 155      13.518   2.609   5.959  1.00  0.00           H  
ATOM    786 HG23 ILE A 155      14.087   4.223   5.532  1.00  0.00           H  
ATOM    787 HD11 ILE A 155      13.437   5.919   4.943  1.00  0.00           H  
ATOM    788 HD12 ILE A 155      13.375   6.769   6.490  1.00  0.00           H  
ATOM    789 HD13 ILE A 155      12.347   7.293   5.154  1.00  0.00           H  
ATOM    790  N   ASN A 156       9.201   4.500   7.562  1.00  0.00           N  
ATOM    791  CA  ASN A 156       8.208   5.076   8.463  1.00  0.00           C  
ATOM    792  C   ASN A 156       6.818   4.601   8.080  1.00  0.00           C  
ATOM    793  O   ASN A 156       6.413   4.752   6.930  1.00  0.00           O  
ATOM    794  CB  ASN A 156       8.260   6.607   8.418  1.00  0.00           C  
ATOM    795  CG  ASN A 156       9.575   7.166   8.928  1.00  0.00           C  
ATOM    796  OD1 ASN A 156      10.233   6.566   9.779  1.00  0.00           O  
ATOM    797  ND2 ASN A 156       9.964   8.324   8.421  1.00  0.00           N  
ATOM    798  H   ASN A 156       9.130   4.665   6.601  1.00  0.00           H  
ATOM    799  HA  ASN A 156       8.431   4.742   9.461  1.00  0.00           H  
ATOM    800  HB2 ASN A 156       8.124   6.935   7.398  1.00  0.00           H  
ATOM    801  HB3 ASN A 156       7.462   7.004   9.027  1.00  0.00           H  
ATOM    802 HD21 ASN A 156       9.388   8.757   7.753  1.00  0.00           H  
ATOM    803 HD22 ASN A 156      10.811   8.706   8.734  1.00  0.00           H  
ATOM    804  N   ASP A 157       6.101   4.017   9.044  1.00  0.00           N  
ATOM    805  CA  ASP A 157       4.746   3.511   8.806  1.00  0.00           C  
ATOM    806  C   ASP A 157       3.879   4.587   8.169  1.00  0.00           C  
ATOM    807  O   ASP A 157       3.722   5.685   8.707  1.00  0.00           O  
ATOM    808  CB  ASP A 157       4.105   2.994  10.102  1.00  0.00           C  
ATOM    809  CG  ASP A 157       4.079   4.024  11.215  1.00  0.00           C  
ATOM    810  OD1 ASP A 157       3.010   4.625  11.455  1.00  0.00           O  
ATOM    811  OD2 ASP A 157       5.129   4.228  11.865  1.00  0.00           O  
ATOM    812  H   ASP A 157       6.491   3.925   9.938  1.00  0.00           H  
ATOM    813  HA  ASP A 157       4.830   2.688   8.110  1.00  0.00           H  
ATOM    814  HB2 ASP A 157       3.087   2.698   9.895  1.00  0.00           H  
ATOM    815  HB3 ASP A 157       4.659   2.134  10.446  1.00  0.00           H  
ATOM    816  N   VAL A 158       3.328   4.261   7.014  1.00  0.00           N  
ATOM    817  CA  VAL A 158       2.673   5.252   6.175  1.00  0.00           C  
ATOM    818  C   VAL A 158       1.171   5.292   6.392  1.00  0.00           C  
ATOM    819  O   VAL A 158       0.502   4.263   6.341  1.00  0.00           O  
ATOM    820  CB  VAL A 158       2.913   4.961   4.685  1.00  0.00           C  
ATOM    821  CG1 VAL A 158       2.476   6.141   3.833  1.00  0.00           C  
ATOM    822  CG2 VAL A 158       4.364   4.612   4.430  1.00  0.00           C  
ATOM    823  H   VAL A 158       3.367   3.324   6.715  1.00  0.00           H  
ATOM    824  HA  VAL A 158       3.094   6.219   6.404  1.00  0.00           H  
ATOM    825  HB  VAL A 158       2.308   4.112   4.409  1.00  0.00           H  
ATOM    826 HG11 VAL A 158       2.537   5.873   2.790  1.00  0.00           H  
ATOM    827 HG12 VAL A 158       3.125   6.983   4.026  1.00  0.00           H  
ATOM    828 HG13 VAL A 158       1.458   6.405   4.081  1.00  0.00           H  
ATOM    829 HG21 VAL A 158       4.650   3.788   5.065  1.00  0.00           H  
ATOM    830 HG22 VAL A 158       4.985   5.468   4.644  1.00  0.00           H  
ATOM    831 HG23 VAL A 158       4.485   4.326   3.396  1.00  0.00           H  
ATOM    832  N   HIS A 159       0.644   6.487   6.605  1.00  0.00           N  
ATOM    833  CA  HIS A 159      -0.794   6.693   6.580  1.00  0.00           C  
ATOM    834  C   HIS A 159      -1.250   6.774   5.132  1.00  0.00           C  
ATOM    835  O   HIS A 159      -1.604   7.843   4.640  1.00  0.00           O  
ATOM    836  CB  HIS A 159      -1.188   7.971   7.328  1.00  0.00           C  
ATOM    837  CG  HIS A 159      -1.035   7.882   8.814  1.00  0.00           C  
ATOM    838  ND1 HIS A 159      -0.132   8.639   9.527  1.00  0.00           N  
ATOM    839  CD2 HIS A 159      -1.696   7.133   9.728  1.00  0.00           C  
ATOM    840  CE1 HIS A 159      -0.245   8.362  10.812  1.00  0.00           C  
ATOM    841  NE2 HIS A 159      -1.186   7.452  10.959  1.00  0.00           N  
ATOM    842  H   HIS A 159       1.239   7.251   6.771  1.00  0.00           H  
ATOM    843  HA  HIS A 159      -1.262   5.843   7.046  1.00  0.00           H  
ATOM    844  HB2 HIS A 159      -0.571   8.785   6.983  1.00  0.00           H  
ATOM    845  HB3 HIS A 159      -2.223   8.198   7.114  1.00  0.00           H  
ATOM    846  HD1 HIS A 159       0.508   9.282   9.146  1.00  0.00           H  
ATOM    847  HD2 HIS A 159      -2.480   6.417   9.524  1.00  0.00           H  
ATOM    848  HE1 HIS A 159       0.335   8.806  11.607  1.00  0.00           H  
ATOM    849  HE2 HIS A 159      -1.422   7.014  11.806  1.00  0.00           H  
ATOM    850  N   ILE A 160      -1.223   5.635   4.453  1.00  0.00           N  
ATOM    851  CA  ILE A 160      -1.494   5.588   3.026  1.00  0.00           C  
ATOM    852  C   ILE A 160      -2.926   6.033   2.719  1.00  0.00           C  
ATOM    853  O   ILE A 160      -3.136   6.905   1.877  1.00  0.00           O  
ATOM    854  CB  ILE A 160      -1.211   4.182   2.435  1.00  0.00           C  
ATOM    855  CG1 ILE A 160      -1.499   4.154   0.934  1.00  0.00           C  
ATOM    856  CG2 ILE A 160      -2.005   3.104   3.152  1.00  0.00           C  
ATOM    857  CD1 ILE A 160      -0.534   4.987   0.120  1.00  0.00           C  
ATOM    858  H   ILE A 160      -1.018   4.802   4.929  1.00  0.00           H  
ATOM    859  HA  ILE A 160      -0.817   6.286   2.551  1.00  0.00           H  
ATOM    860  HB  ILE A 160      -0.163   3.968   2.588  1.00  0.00           H  
ATOM    861 HG12 ILE A 160      -1.436   3.136   0.580  1.00  0.00           H  
ATOM    862 HG13 ILE A 160      -2.495   4.531   0.758  1.00  0.00           H  
ATOM    863 HG21 ILE A 160      -1.774   3.126   4.207  1.00  0.00           H  
ATOM    864 HG22 ILE A 160      -1.744   2.136   2.748  1.00  0.00           H  
ATOM    865 HG23 ILE A 160      -3.061   3.279   3.011  1.00  0.00           H  
ATOM    866 HD11 ILE A 160      -0.603   6.018   0.427  1.00  0.00           H  
ATOM    867 HD12 ILE A 160      -0.782   4.903  -0.926  1.00  0.00           H  
ATOM    868 HD13 ILE A 160       0.473   4.630   0.280  1.00  0.00           H  
ATOM    869  N   LEU A 161      -3.901   5.475   3.428  1.00  0.00           N  
ATOM    870  CA  LEU A 161      -5.288   5.863   3.223  1.00  0.00           C  
ATOM    871  C   LEU A 161      -5.836   6.593   4.431  1.00  0.00           C  
ATOM    872  O   LEU A 161      -5.339   6.443   5.551  1.00  0.00           O  
ATOM    873  CB  LEU A 161      -6.189   4.664   2.914  1.00  0.00           C  
ATOM    874  CG  LEU A 161      -6.038   4.050   1.520  1.00  0.00           C  
ATOM    875  CD1 LEU A 161      -7.210   3.134   1.223  1.00  0.00           C  
ATOM    876  CD2 LEU A 161      -5.932   5.140   0.461  1.00  0.00           C  
ATOM    877  H   LEU A 161      -3.681   4.811   4.114  1.00  0.00           H  
ATOM    878  HA  LEU A 161      -5.312   6.539   2.381  1.00  0.00           H  
ATOM    879  HB2 LEU A 161      -5.988   3.897   3.643  1.00  0.00           H  
ATOM    880  HB3 LEU A 161      -7.214   4.981   3.029  1.00  0.00           H  
ATOM    881  HG  LEU A 161      -5.138   3.451   1.488  1.00  0.00           H  
ATOM    882 HD11 LEU A 161      -7.070   2.671   0.258  1.00  0.00           H  
ATOM    883 HD12 LEU A 161      -8.123   3.709   1.219  1.00  0.00           H  
ATOM    884 HD13 LEU A 161      -7.271   2.370   1.982  1.00  0.00           H  
ATOM    885 HD21 LEU A 161      -4.998   5.670   0.580  1.00  0.00           H  
ATOM    886 HD22 LEU A 161      -6.754   5.835   0.574  1.00  0.00           H  
ATOM    887 HD23 LEU A 161      -5.970   4.693  -0.522  1.00  0.00           H  
ATOM    888  N   LYS A 162      -6.857   7.390   4.184  1.00  0.00           N  
ATOM    889  CA  LYS A 162      -7.533   8.133   5.229  1.00  0.00           C  
ATOM    890  C   LYS A 162      -9.034   7.949   5.063  1.00  0.00           C  
ATOM    891  O   LYS A 162      -9.541   8.058   3.949  1.00  0.00           O  
ATOM    892  CB  LYS A 162      -7.188   9.630   5.161  1.00  0.00           C  
ATOM    893  CG  LYS A 162      -5.697   9.945   5.182  1.00  0.00           C  
ATOM    894  CD  LYS A 162      -5.065   9.794   3.807  1.00  0.00           C  
ATOM    895  CE  LYS A 162      -3.564   9.995   3.865  1.00  0.00           C  
ATOM    896  NZ  LYS A 162      -2.925   9.801   2.538  1.00  0.00           N  
ATOM    897  H   LYS A 162      -7.179   7.473   3.261  1.00  0.00           H  
ATOM    898  HA  LYS A 162      -7.225   7.732   6.184  1.00  0.00           H  
ATOM    899  HB2 LYS A 162      -7.602  10.039   4.252  1.00  0.00           H  
ATOM    900  HB3 LYS A 162      -7.647  10.126   6.003  1.00  0.00           H  
ATOM    901  HG2 LYS A 162      -5.560  10.961   5.519  1.00  0.00           H  
ATOM    902  HG3 LYS A 162      -5.210   9.269   5.869  1.00  0.00           H  
ATOM    903  HD2 LYS A 162      -5.270   8.802   3.434  1.00  0.00           H  
ATOM    904  HD3 LYS A 162      -5.493  10.528   3.142  1.00  0.00           H  
ATOM    905  HE2 LYS A 162      -3.361  10.998   4.209  1.00  0.00           H  
ATOM    906  HE3 LYS A 162      -3.145   9.283   4.564  1.00  0.00           H  
ATOM    907  HZ1 LYS A 162      -1.890   9.843   2.630  1.00  0.00           H  
ATOM    908  HZ2 LYS A 162      -3.230  10.545   1.881  1.00  0.00           H  
ATOM    909  HZ3 LYS A 162      -3.192   8.876   2.141  1.00  0.00           H  
ATOM    910  N   PRO A 163      -9.752   7.631   6.147  1.00  0.00           N  
ATOM    911  CA  PRO A 163     -11.210   7.481   6.117  1.00  0.00           C  
ATOM    912  C   PRO A 163     -11.904   8.733   5.582  1.00  0.00           C  
ATOM    913  O   PRO A 163     -12.144   9.693   6.317  1.00  0.00           O  
ATOM    914  CB  PRO A 163     -11.593   7.227   7.582  1.00  0.00           C  
ATOM    915  CG  PRO A 163     -10.385   7.588   8.379  1.00  0.00           C  
ATOM    916  CD  PRO A 163      -9.204   7.369   7.479  1.00  0.00           C  
ATOM    917  HA  PRO A 163     -11.503   6.631   5.516  1.00  0.00           H  
ATOM    918  HB2 PRO A 163     -12.437   7.848   7.845  1.00  0.00           H  
ATOM    919  HB3 PRO A 163     -11.854   6.187   7.711  1.00  0.00           H  
ATOM    920  HG2 PRO A 163     -10.439   8.624   8.677  1.00  0.00           H  
ATOM    921  HG3 PRO A 163     -10.316   6.950   9.247  1.00  0.00           H  
ATOM    922  HD2 PRO A 163      -8.414   8.066   7.715  1.00  0.00           H  
ATOM    923  HD3 PRO A 163      -8.847   6.346   7.554  1.00  0.00           H  
ATOM    924  N   GLY A 164     -12.208   8.712   4.291  1.00  0.00           N  
ATOM    925  CA  GLY A 164     -12.822   9.853   3.641  1.00  0.00           C  
ATOM    926  C   GLY A 164     -12.091  10.243   2.371  1.00  0.00           C  
ATOM    927  O   GLY A 164     -12.603  11.023   1.564  1.00  0.00           O  
ATOM    928  H   GLY A 164     -12.007   7.903   3.768  1.00  0.00           H  
ATOM    929  HA2 GLY A 164     -13.844   9.607   3.396  1.00  0.00           H  
ATOM    930  HA3 GLY A 164     -12.814  10.689   4.321  1.00  0.00           H  
ATOM    931  N   ASP A 165     -10.893   9.702   2.193  1.00  0.00           N  
ATOM    932  CA  ASP A 165     -10.090   9.987   1.009  1.00  0.00           C  
ATOM    933  C   ASP A 165     -10.500   9.068  -0.135  1.00  0.00           C  
ATOM    934  O   ASP A 165     -11.018   7.982   0.093  1.00  0.00           O  
ATOM    935  CB  ASP A 165      -8.599   9.811   1.318  1.00  0.00           C  
ATOM    936  CG  ASP A 165      -7.711  10.391   0.235  1.00  0.00           C  
ATOM    937  OD1 ASP A 165      -7.114   9.614  -0.528  1.00  0.00           O  
ATOM    938  OD2 ASP A 165      -7.620  11.635   0.136  1.00  0.00           O  
ATOM    939  H   ASP A 165     -10.535   9.092   2.879  1.00  0.00           H  
ATOM    940  HA  ASP A 165     -10.276  11.011   0.720  1.00  0.00           H  
ATOM    941  HB2 ASP A 165      -8.369  10.306   2.248  1.00  0.00           H  
ATOM    942  HB3 ASP A 165      -8.378   8.754   1.409  1.00  0.00           H  
ATOM    943  N   LYS A 166     -10.286   9.512  -1.358  1.00  0.00           N  
ATOM    944  CA  LYS A 166     -10.645   8.729  -2.530  1.00  0.00           C  
ATOM    945  C   LYS A 166      -9.426   7.981  -3.059  1.00  0.00           C  
ATOM    946  O   LYS A 166      -8.518   8.597  -3.616  1.00  0.00           O  
ATOM    947  CB  LYS A 166     -11.222   9.668  -3.596  1.00  0.00           C  
ATOM    948  CG  LYS A 166     -11.738   8.979  -4.848  1.00  0.00           C  
ATOM    949  CD  LYS A 166     -12.526   9.959  -5.705  1.00  0.00           C  
ATOM    950  CE  LYS A 166     -13.058   9.318  -6.976  1.00  0.00           C  
ATOM    951  NZ  LYS A 166     -11.996   9.128  -7.997  1.00  0.00           N  
ATOM    952  H   LYS A 166      -9.870  10.393  -1.483  1.00  0.00           H  
ATOM    953  HA  LYS A 166     -11.398   8.010  -2.242  1.00  0.00           H  
ATOM    954  HB2 LYS A 166     -12.039  10.221  -3.160  1.00  0.00           H  
ATOM    955  HB3 LYS A 166     -10.451  10.364  -3.891  1.00  0.00           H  
ATOM    956  HG2 LYS A 166     -10.901   8.603  -5.416  1.00  0.00           H  
ATOM    957  HG3 LYS A 166     -12.384   8.161  -4.563  1.00  0.00           H  
ATOM    958  HD2 LYS A 166     -13.359  10.330  -5.130  1.00  0.00           H  
ATOM    959  HD3 LYS A 166     -11.879  10.782  -5.973  1.00  0.00           H  
ATOM    960  HE2 LYS A 166     -13.480   8.356  -6.727  1.00  0.00           H  
ATOM    961  HE3 LYS A 166     -13.830   9.952  -7.385  1.00  0.00           H  
ATOM    962  HZ1 LYS A 166     -11.639  10.052  -8.320  1.00  0.00           H  
ATOM    963  HZ2 LYS A 166     -12.376   8.612  -8.816  1.00  0.00           H  
ATOM    964  HZ3 LYS A 166     -11.205   8.587  -7.598  1.00  0.00           H  
ATOM    965  N   VAL A 167      -9.414   6.660  -2.855  1.00  0.00           N  
ATOM    966  CA  VAL A 167      -8.299   5.803  -3.274  1.00  0.00           C  
ATOM    967  C   VAL A 167      -7.855   6.102  -4.711  1.00  0.00           C  
ATOM    968  O   VAL A 167      -8.663   6.064  -5.646  1.00  0.00           O  
ATOM    969  CB  VAL A 167      -8.682   4.310  -3.167  1.00  0.00           C  
ATOM    970  CG1 VAL A 167      -7.509   3.421  -3.553  1.00  0.00           C  
ATOM    971  CG2 VAL A 167      -9.165   3.971  -1.765  1.00  0.00           C  
ATOM    972  H   VAL A 167     -10.187   6.239  -2.400  1.00  0.00           H  
ATOM    973  HA  VAL A 167      -7.470   5.987  -2.606  1.00  0.00           H  
ATOM    974  HB  VAL A 167      -9.492   4.123  -3.857  1.00  0.00           H  
ATOM    975 HG11 VAL A 167      -6.695   3.582  -2.864  1.00  0.00           H  
ATOM    976 HG12 VAL A 167      -7.187   3.666  -4.554  1.00  0.00           H  
ATOM    977 HG13 VAL A 167      -7.815   2.386  -3.516  1.00  0.00           H  
ATOM    978 HG21 VAL A 167      -9.381   2.914  -1.704  1.00  0.00           H  
ATOM    979 HG22 VAL A 167     -10.061   4.532  -1.544  1.00  0.00           H  
ATOM    980 HG23 VAL A 167      -8.397   4.224  -1.049  1.00  0.00           H  
ATOM    981  N   GLY A 168      -6.569   6.405  -4.874  1.00  0.00           N  
ATOM    982  CA  GLY A 168      -6.032   6.754  -6.180  1.00  0.00           C  
ATOM    983  C   GLY A 168      -5.619   5.543  -7.001  1.00  0.00           C  
ATOM    984  O   GLY A 168      -5.753   4.409  -6.550  1.00  0.00           O  
ATOM    985  H   GLY A 168      -5.973   6.400  -4.085  1.00  0.00           H  
ATOM    986  HA2 GLY A 168      -6.782   7.304  -6.729  1.00  0.00           H  
ATOM    987  HA3 GLY A 168      -5.170   7.388  -6.041  1.00  0.00           H  
ATOM    988  N   ALA A 169      -5.105   5.793  -8.203  1.00  0.00           N  
ATOM    989  CA  ALA A 169      -4.724   4.727  -9.132  1.00  0.00           C  
ATOM    990  C   ALA A 169      -3.484   3.985  -8.655  1.00  0.00           C  
ATOM    991  O   ALA A 169      -3.558   2.816  -8.267  1.00  0.00           O  
ATOM    992  CB  ALA A 169      -4.488   5.302 -10.519  1.00  0.00           C  
ATOM    993  H   ALA A 169      -4.973   6.727  -8.477  1.00  0.00           H  
ATOM    994  HA  ALA A 169      -5.542   4.028  -9.194  1.00  0.00           H  
ATOM    995  HB1 ALA A 169      -3.656   5.989 -10.484  1.00  0.00           H  
ATOM    996  HB2 ALA A 169      -5.374   5.825 -10.848  1.00  0.00           H  
ATOM    997  HB3 ALA A 169      -4.264   4.501 -11.208  1.00  0.00           H  
ATOM    998  N   SER A 170      -2.347   4.672  -8.672  1.00  0.00           N  
ATOM    999  CA  SER A 170      -1.092   4.090  -8.224  1.00  0.00           C  
ATOM   1000  C   SER A 170      -1.198   3.713  -6.753  1.00  0.00           C  
ATOM   1001  O   SER A 170      -0.507   2.820  -6.271  1.00  0.00           O  
ATOM   1002  CB  SER A 170       0.047   5.090  -8.432  1.00  0.00           C  
ATOM   1003  OG  SER A 170       0.031   5.608  -9.754  1.00  0.00           O  
ATOM   1004  H   SER A 170      -2.355   5.600  -8.989  1.00  0.00           H  
ATOM   1005  HA  SER A 170      -0.902   3.202  -8.808  1.00  0.00           H  
ATOM   1006  HB2 SER A 170      -0.063   5.907  -7.737  1.00  0.00           H  
ATOM   1007  HB3 SER A 170       0.992   4.595  -8.263  1.00  0.00           H  
ATOM   1008  HG  SER A 170       0.142   4.879 -10.381  1.00  0.00           H  
ATOM   1009  N   GLU A 171      -2.093   4.402  -6.062  1.00  0.00           N  
ATOM   1010  CA  GLU A 171      -2.343   4.166  -4.652  1.00  0.00           C  
ATOM   1011  C   GLU A 171      -3.033   2.817  -4.453  1.00  0.00           C  
ATOM   1012  O   GLU A 171      -2.613   2.007  -3.625  1.00  0.00           O  
ATOM   1013  CB  GLU A 171      -3.205   5.298  -4.110  1.00  0.00           C  
ATOM   1014  CG  GLU A 171      -3.188   5.428  -2.602  1.00  0.00           C  
ATOM   1015  CD  GLU A 171      -3.929   6.662  -2.144  1.00  0.00           C  
ATOM   1016  OE1 GLU A 171      -5.118   6.804  -2.489  1.00  0.00           O  
ATOM   1017  OE2 GLU A 171      -3.318   7.507  -1.456  1.00  0.00           O  
ATOM   1018  H   GLU A 171      -2.605   5.102  -6.524  1.00  0.00           H  
ATOM   1019  HA  GLU A 171      -1.395   4.160  -4.137  1.00  0.00           H  
ATOM   1020  HB2 GLU A 171      -2.860   6.229  -4.532  1.00  0.00           H  
ATOM   1021  HB3 GLU A 171      -4.227   5.133  -4.423  1.00  0.00           H  
ATOM   1022  HG2 GLU A 171      -3.656   4.556  -2.167  1.00  0.00           H  
ATOM   1023  HG3 GLU A 171      -2.160   5.496  -2.270  1.00  0.00           H  
ATOM   1024  N   ALA A 172      -4.087   2.577  -5.231  1.00  0.00           N  
ATOM   1025  CA  ALA A 172      -4.785   1.300  -5.206  1.00  0.00           C  
ATOM   1026  C   ALA A 172      -3.839   0.176  -5.594  1.00  0.00           C  
ATOM   1027  O   ALA A 172      -3.811  -0.880  -4.958  1.00  0.00           O  
ATOM   1028  CB  ALA A 172      -5.976   1.326  -6.142  1.00  0.00           C  
ATOM   1029  H   ALA A 172      -4.407   3.283  -5.837  1.00  0.00           H  
ATOM   1030  HA  ALA A 172      -5.149   1.131  -4.206  1.00  0.00           H  
ATOM   1031  HB1 ALA A 172      -6.659   2.106  -5.837  1.00  0.00           H  
ATOM   1032  HB2 ALA A 172      -6.482   0.372  -6.111  1.00  0.00           H  
ATOM   1033  HB3 ALA A 172      -5.636   1.521  -7.148  1.00  0.00           H  
ATOM   1034  N   THR A 173      -3.056   0.418  -6.638  1.00  0.00           N  
ATOM   1035  CA  THR A 173      -2.065  -0.542  -7.088  1.00  0.00           C  
ATOM   1036  C   THR A 173      -1.057  -0.831  -5.979  1.00  0.00           C  
ATOM   1037  O   THR A 173      -0.675  -1.976  -5.755  1.00  0.00           O  
ATOM   1038  CB  THR A 173      -1.335  -0.023  -8.341  1.00  0.00           C  
ATOM   1039  OG1 THR A 173      -2.297   0.370  -9.328  1.00  0.00           O  
ATOM   1040  CG2 THR A 173      -0.416  -1.088  -8.921  1.00  0.00           C  
ATOM   1041  H   THR A 173      -3.156   1.267  -7.126  1.00  0.00           H  
ATOM   1042  HA  THR A 173      -2.577  -1.454  -7.344  1.00  0.00           H  
ATOM   1043  HB  THR A 173      -0.740   0.837  -8.065  1.00  0.00           H  
ATOM   1044  HG1 THR A 173      -3.182   0.112  -9.031  1.00  0.00           H  
ATOM   1045 HG21 THR A 173       0.316  -1.375  -8.179  1.00  0.00           H  
ATOM   1046 HG22 THR A 173       0.090  -0.693  -9.790  1.00  0.00           H  
ATOM   1047 HG23 THR A 173      -1.000  -1.952  -9.204  1.00  0.00           H  
ATOM   1048  N   LEU A 174      -0.659   0.216  -5.272  1.00  0.00           N  
ATOM   1049  CA  LEU A 174       0.268   0.098  -4.161  1.00  0.00           C  
ATOM   1050  C   LEU A 174      -0.302  -0.806  -3.073  1.00  0.00           C  
ATOM   1051  O   LEU A 174       0.365  -1.734  -2.613  1.00  0.00           O  
ATOM   1052  CB  LEU A 174       0.578   1.488  -3.602  1.00  0.00           C  
ATOM   1053  CG  LEU A 174       1.494   1.521  -2.382  1.00  0.00           C  
ATOM   1054  CD1 LEU A 174       2.782   0.770  -2.663  1.00  0.00           C  
ATOM   1055  CD2 LEU A 174       1.793   2.957  -1.995  1.00  0.00           C  
ATOM   1056  H   LEU A 174      -0.998   1.105  -5.511  1.00  0.00           H  
ATOM   1057  HA  LEU A 174       1.180  -0.341  -4.535  1.00  0.00           H  
ATOM   1058  HB2 LEU A 174       1.042   2.071  -4.387  1.00  0.00           H  
ATOM   1059  HB3 LEU A 174      -0.359   1.958  -3.330  1.00  0.00           H  
ATOM   1060  HG  LEU A 174       1.000   1.041  -1.550  1.00  0.00           H  
ATOM   1061 HD11 LEU A 174       3.385   0.743  -1.764  1.00  0.00           H  
ATOM   1062 HD12 LEU A 174       3.326   1.271  -3.450  1.00  0.00           H  
ATOM   1063 HD13 LEU A 174       2.550  -0.238  -2.971  1.00  0.00           H  
ATOM   1064 HD21 LEU A 174       0.869   3.471  -1.779  1.00  0.00           H  
ATOM   1065 HD22 LEU A 174       2.299   3.452  -2.811  1.00  0.00           H  
ATOM   1066 HD23 LEU A 174       2.424   2.970  -1.119  1.00  0.00           H  
ATOM   1067  N   LEU A 175      -1.544  -0.550  -2.687  1.00  0.00           N  
ATOM   1068  CA  LEU A 175      -2.208  -1.348  -1.663  1.00  0.00           C  
ATOM   1069  C   LEU A 175      -2.402  -2.789  -2.135  1.00  0.00           C  
ATOM   1070  O   LEU A 175      -2.377  -3.725  -1.334  1.00  0.00           O  
ATOM   1071  CB  LEU A 175      -3.554  -0.714  -1.299  1.00  0.00           C  
ATOM   1072  CG  LEU A 175      -3.460   0.677  -0.685  1.00  0.00           C  
ATOM   1073  CD1 LEU A 175      -4.838   1.304  -0.588  1.00  0.00           C  
ATOM   1074  CD2 LEU A 175      -2.809   0.602   0.685  1.00  0.00           C  
ATOM   1075  H   LEU A 175      -2.027   0.202  -3.098  1.00  0.00           H  
ATOM   1076  HA  LEU A 175      -1.574  -1.354  -0.786  1.00  0.00           H  
ATOM   1077  HB2 LEU A 175      -4.155  -0.650  -2.193  1.00  0.00           H  
ATOM   1078  HB3 LEU A 175      -4.057  -1.356  -0.593  1.00  0.00           H  
ATOM   1079  HG  LEU A 175      -2.848   1.306  -1.316  1.00  0.00           H  
ATOM   1080 HD11 LEU A 175      -5.459   0.710   0.067  1.00  0.00           H  
ATOM   1081 HD12 LEU A 175      -5.286   1.344  -1.570  1.00  0.00           H  
ATOM   1082 HD13 LEU A 175      -4.752   2.305  -0.191  1.00  0.00           H  
ATOM   1083 HD21 LEU A 175      -2.814   1.581   1.139  1.00  0.00           H  
ATOM   1084 HD22 LEU A 175      -1.790   0.260   0.581  1.00  0.00           H  
ATOM   1085 HD23 LEU A 175      -3.358  -0.088   1.308  1.00  0.00           H  
ATOM   1086  N   ASN A 176      -2.558  -2.961  -3.445  1.00  0.00           N  
ATOM   1087  CA  ASN A 176      -2.735  -4.277  -4.038  1.00  0.00           C  
ATOM   1088  C   ASN A 176      -1.437  -5.055  -3.947  1.00  0.00           C  
ATOM   1089  O   ASN A 176      -1.421  -6.236  -3.594  1.00  0.00           O  
ATOM   1090  CB  ASN A 176      -3.164  -4.136  -5.504  1.00  0.00           C  
ATOM   1091  CG  ASN A 176      -3.237  -5.461  -6.245  1.00  0.00           C  
ATOM   1092  OD1 ASN A 176      -3.538  -6.505  -5.666  1.00  0.00           O  
ATOM   1093  ND2 ASN A 176      -2.967  -5.421  -7.541  1.00  0.00           N  
ATOM   1094  H   ASN A 176      -2.537  -2.179  -4.034  1.00  0.00           H  
ATOM   1095  HA  ASN A 176      -3.503  -4.798  -3.487  1.00  0.00           H  
ATOM   1096  HB2 ASN A 176      -4.139  -3.676  -5.539  1.00  0.00           H  
ATOM   1097  HB3 ASN A 176      -2.454  -3.499  -6.015  1.00  0.00           H  
ATOM   1098 HD21 ASN A 176      -2.743  -4.554  -7.942  1.00  0.00           H  
ATOM   1099 HD22 ASN A 176      -3.000  -6.260  -8.050  1.00  0.00           H  
ATOM   1100  N   MET A 177      -0.340  -4.370  -4.235  1.00  0.00           N  
ATOM   1101  CA  MET A 177       0.970  -4.991  -4.208  1.00  0.00           C  
ATOM   1102  C   MET A 177       1.390  -5.285  -2.772  1.00  0.00           C  
ATOM   1103  O   MET A 177       2.143  -6.223  -2.504  1.00  0.00           O  
ATOM   1104  CB  MET A 177       2.011  -4.095  -4.888  1.00  0.00           C  
ATOM   1105  CG  MET A 177       1.659  -3.723  -6.319  1.00  0.00           C  
ATOM   1106  SD  MET A 177       2.975  -2.822  -7.158  1.00  0.00           S  
ATOM   1107  CE  MET A 177       3.126  -1.377  -6.112  1.00  0.00           C  
ATOM   1108  H   MET A 177      -0.419  -3.420  -4.478  1.00  0.00           H  
ATOM   1109  HA  MET A 177       0.893  -5.915  -4.748  1.00  0.00           H  
ATOM   1110  HB2 MET A 177       2.108  -3.185  -4.315  1.00  0.00           H  
ATOM   1111  HB3 MET A 177       2.960  -4.609  -4.895  1.00  0.00           H  
ATOM   1112  HG2 MET A 177       1.450  -4.623  -6.872  1.00  0.00           H  
ATOM   1113  HG3 MET A 177       0.776  -3.097  -6.301  1.00  0.00           H  
ATOM   1114  HE1 MET A 177       3.337  -1.686  -5.100  1.00  0.00           H  
ATOM   1115  HE2 MET A 177       2.203  -0.819  -6.135  1.00  0.00           H  
ATOM   1116  HE3 MET A 177       3.931  -0.756  -6.474  1.00  0.00           H  
ATOM   1117  N   LEU A 178       0.884  -4.472  -1.854  1.00  0.00           N  
ATOM   1118  CA  LEU A 178       1.177  -4.621  -0.435  1.00  0.00           C  
ATOM   1119  C   LEU A 178       0.349  -5.732   0.196  1.00  0.00           C  
ATOM   1120  O   LEU A 178       0.657  -6.194   1.297  1.00  0.00           O  
ATOM   1121  CB  LEU A 178       0.911  -3.300   0.289  1.00  0.00           C  
ATOM   1122  CG  LEU A 178       2.143  -2.431   0.545  1.00  0.00           C  
ATOM   1123  CD1 LEU A 178       2.850  -2.890   1.809  1.00  0.00           C  
ATOM   1124  CD2 LEU A 178       3.103  -2.495  -0.635  1.00  0.00           C  
ATOM   1125  H   LEU A 178       0.304  -3.733  -2.143  1.00  0.00           H  
ATOM   1126  HA  LEU A 178       2.223  -4.867  -0.337  1.00  0.00           H  
ATOM   1127  HB2 LEU A 178       0.211  -2.726  -0.301  1.00  0.00           H  
ATOM   1128  HB3 LEU A 178       0.451  -3.520   1.241  1.00  0.00           H  
ATOM   1129  HG  LEU A 178       1.833  -1.403   0.680  1.00  0.00           H  
ATOM   1130 HD11 LEU A 178       3.126  -3.929   1.711  1.00  0.00           H  
ATOM   1131 HD12 LEU A 178       2.190  -2.771   2.655  1.00  0.00           H  
ATOM   1132 HD13 LEU A 178       3.739  -2.295   1.959  1.00  0.00           H  
ATOM   1133 HD21 LEU A 178       3.662  -3.422  -0.595  1.00  0.00           H  
ATOM   1134 HD22 LEU A 178       3.786  -1.661  -0.590  1.00  0.00           H  
ATOM   1135 HD23 LEU A 178       2.543  -2.453  -1.560  1.00  0.00           H  
ATOM   1136  N   ASN A 179      -0.695  -6.151  -0.523  1.00  0.00           N  
ATOM   1137  CA  ASN A 179      -1.620  -7.176  -0.044  1.00  0.00           C  
ATOM   1138  C   ASN A 179      -2.359  -6.667   1.192  1.00  0.00           C  
ATOM   1139  O   ASN A 179      -2.696  -7.424   2.102  1.00  0.00           O  
ATOM   1140  CB  ASN A 179      -0.871  -8.483   0.260  1.00  0.00           C  
ATOM   1141  CG  ASN A 179      -1.794  -9.642   0.599  1.00  0.00           C  
ATOM   1142  OD1 ASN A 179      -1.467 -10.478   1.441  1.00  0.00           O  
ATOM   1143  ND2 ASN A 179      -2.938  -9.717  -0.064  1.00  0.00           N  
ATOM   1144  H   ASN A 179      -0.850  -5.752  -1.406  1.00  0.00           H  
ATOM   1145  HA  ASN A 179      -2.343  -7.358  -0.828  1.00  0.00           H  
ATOM   1146  HB2 ASN A 179      -0.285  -8.762  -0.602  1.00  0.00           H  
ATOM   1147  HB3 ASN A 179      -0.209  -8.320   1.099  1.00  0.00           H  
ATOM   1148 HD21 ASN A 179      -3.135  -9.025  -0.740  1.00  0.00           H  
ATOM   1149 HD22 ASN A 179      -3.542 -10.456   0.141  1.00  0.00           H  
ATOM   1150  N   ILE A 180      -2.603  -5.367   1.218  1.00  0.00           N  
ATOM   1151  CA  ILE A 180      -3.273  -4.743   2.342  1.00  0.00           C  
ATOM   1152  C   ILE A 180      -4.691  -4.358   1.954  1.00  0.00           C  
ATOM   1153  O   ILE A 180      -4.918  -3.760   0.901  1.00  0.00           O  
ATOM   1154  CB  ILE A 180      -2.504  -3.501   2.837  1.00  0.00           C  
ATOM   1155  CG1 ILE A 180      -1.123  -3.906   3.356  1.00  0.00           C  
ATOM   1156  CG2 ILE A 180      -3.285  -2.784   3.928  1.00  0.00           C  
ATOM   1157  CD1 ILE A 180      -0.270  -2.732   3.785  1.00  0.00           C  
ATOM   1158  H   ILE A 180      -2.343  -4.812   0.449  1.00  0.00           H  
ATOM   1159  HA  ILE A 180      -3.311  -5.463   3.147  1.00  0.00           H  
ATOM   1160  HB  ILE A 180      -2.385  -2.821   2.008  1.00  0.00           H  
ATOM   1161 HG12 ILE A 180      -1.244  -4.554   4.211  1.00  0.00           H  
ATOM   1162 HG13 ILE A 180      -0.595  -4.437   2.580  1.00  0.00           H  
ATOM   1163 HG21 ILE A 180      -4.246  -2.481   3.541  1.00  0.00           H  
ATOM   1164 HG22 ILE A 180      -2.733  -1.913   4.248  1.00  0.00           H  
ATOM   1165 HG23 ILE A 180      -3.427  -3.450   4.767  1.00  0.00           H  
ATOM   1166 HD11 ILE A 180       0.679  -3.092   4.155  1.00  0.00           H  
ATOM   1167 HD12 ILE A 180      -0.777  -2.184   4.565  1.00  0.00           H  
ATOM   1168 HD13 ILE A 180      -0.102  -2.081   2.939  1.00  0.00           H  
ATOM   1169  N   SER A 181      -5.645  -4.720   2.796  1.00  0.00           N  
ATOM   1170  CA  SER A 181      -7.040  -4.463   2.509  1.00  0.00           C  
ATOM   1171  C   SER A 181      -7.449  -3.068   2.964  1.00  0.00           C  
ATOM   1172  O   SER A 181      -7.332  -2.729   4.142  1.00  0.00           O  
ATOM   1173  CB  SER A 181      -7.924  -5.499   3.192  1.00  0.00           C  
ATOM   1174  OG  SER A 181      -9.270  -5.345   2.791  1.00  0.00           O  
ATOM   1175  H   SER A 181      -5.402  -5.170   3.634  1.00  0.00           H  
ATOM   1176  HA  SER A 181      -7.178  -4.537   1.441  1.00  0.00           H  
ATOM   1177  HB2 SER A 181      -7.591  -6.490   2.929  1.00  0.00           H  
ATOM   1178  HB3 SER A 181      -7.862  -5.370   4.264  1.00  0.00           H  
ATOM   1179  HG  SER A 181      -9.762  -6.152   2.997  1.00  0.00           H  
ATOM   1180  N   PRO A 182      -7.920  -2.238   2.029  1.00  0.00           N  
ATOM   1181  CA  PRO A 182      -8.456  -0.925   2.346  1.00  0.00           C  
ATOM   1182  C   PRO A 182      -9.947  -0.962   2.677  1.00  0.00           C  
ATOM   1183  O   PRO A 182     -10.546   0.069   2.979  1.00  0.00           O  
ATOM   1184  CB  PRO A 182      -8.206  -0.142   1.064  1.00  0.00           C  
ATOM   1185  CG  PRO A 182      -8.250  -1.154  -0.030  1.00  0.00           C  
ATOM   1186  CD  PRO A 182      -7.919  -2.495   0.580  1.00  0.00           C  
ATOM   1187  HA  PRO A 182      -7.919  -0.467   3.159  1.00  0.00           H  
ATOM   1188  HB2 PRO A 182      -8.977   0.605   0.941  1.00  0.00           H  
ATOM   1189  HB3 PRO A 182      -7.241   0.338   1.117  1.00  0.00           H  
ATOM   1190  HG2 PRO A 182      -9.239  -1.177  -0.461  1.00  0.00           H  
ATOM   1191  HG3 PRO A 182      -7.521  -0.901  -0.785  1.00  0.00           H  
ATOM   1192  HD2 PRO A 182      -8.673  -3.223   0.321  1.00  0.00           H  
ATOM   1193  HD3 PRO A 182      -6.945  -2.825   0.250  1.00  0.00           H  
ATOM   1194  N   PHE A 183     -10.546  -2.150   2.617  1.00  0.00           N  
ATOM   1195  CA  PHE A 183     -11.972  -2.301   2.891  1.00  0.00           C  
ATOM   1196  C   PHE A 183     -12.221  -3.428   3.891  1.00  0.00           C  
ATOM   1197  O   PHE A 183     -12.245  -3.200   5.100  1.00  0.00           O  
ATOM   1198  CB  PHE A 183     -12.760  -2.562   1.599  1.00  0.00           C  
ATOM   1199  CG  PHE A 183     -12.658  -1.464   0.580  1.00  0.00           C  
ATOM   1200  CD1 PHE A 183     -11.680  -1.496  -0.403  1.00  0.00           C  
ATOM   1201  CD2 PHE A 183     -13.542  -0.401   0.604  1.00  0.00           C  
ATOM   1202  CE1 PHE A 183     -11.588  -0.484  -1.338  1.00  0.00           C  
ATOM   1203  CE2 PHE A 183     -13.454   0.613  -0.329  1.00  0.00           C  
ATOM   1204  CZ  PHE A 183     -12.476   0.570  -1.301  1.00  0.00           C  
ATOM   1205  H   PHE A 183     -10.011  -2.944   2.400  1.00  0.00           H  
ATOM   1206  HA  PHE A 183     -12.316  -1.374   3.326  1.00  0.00           H  
ATOM   1207  HB2 PHE A 183     -12.395  -3.468   1.144  1.00  0.00           H  
ATOM   1208  HB3 PHE A 183     -13.804  -2.688   1.848  1.00  0.00           H  
ATOM   1209  HD1 PHE A 183     -10.982  -2.321  -0.434  1.00  0.00           H  
ATOM   1210  HD2 PHE A 183     -14.309  -0.366   1.364  1.00  0.00           H  
ATOM   1211  HE1 PHE A 183     -10.822  -0.518  -2.099  1.00  0.00           H  
ATOM   1212  HE2 PHE A 183     -14.150   1.438  -0.299  1.00  0.00           H  
ATOM   1213  HZ  PHE A 183     -12.406   1.363  -2.030  1.00  0.00           H  
ATOM   1214  N   SER A 184     -12.396  -4.645   3.390  1.00  0.00           N  
ATOM   1215  CA  SER A 184     -12.664  -5.788   4.249  1.00  0.00           C  
ATOM   1216  C   SER A 184     -11.500  -6.772   4.234  1.00  0.00           C  
ATOM   1217  O   SER A 184     -11.058  -7.216   3.173  1.00  0.00           O  
ATOM   1218  CB  SER A 184     -13.953  -6.488   3.815  1.00  0.00           C  
ATOM   1219  OG  SER A 184     -15.027  -5.562   3.733  1.00  0.00           O  
ATOM   1220  H   SER A 184     -12.346  -4.778   2.421  1.00  0.00           H  
ATOM   1221  HA  SER A 184     -12.789  -5.417   5.250  1.00  0.00           H  
ATOM   1222  HB2 SER A 184     -13.806  -6.940   2.845  1.00  0.00           H  
ATOM   1223  HB3 SER A 184     -14.206  -7.252   4.534  1.00  0.00           H  
ATOM   1224  HG  SER A 184     -14.970  -4.939   4.473  1.00  0.00           H  
ATOM   1225  N   TYR A 185     -11.005  -7.101   5.413  1.00  0.00           N  
ATOM   1226  CA  TYR A 185      -9.860  -7.988   5.554  1.00  0.00           C  
ATOM   1227  C   TYR A 185     -10.306  -9.440   5.490  1.00  0.00           C  
ATOM   1228  O   TYR A 185     -10.868  -9.971   6.450  1.00  0.00           O  
ATOM   1229  CB  TYR A 185      -9.139  -7.706   6.875  1.00  0.00           C  
ATOM   1230  CG  TYR A 185      -8.650  -6.279   7.000  1.00  0.00           C  
ATOM   1231  CD1 TYR A 185      -7.331  -5.951   6.718  1.00  0.00           C  
ATOM   1232  CD2 TYR A 185      -9.512  -5.260   7.387  1.00  0.00           C  
ATOM   1233  CE1 TYR A 185      -6.884  -4.647   6.816  1.00  0.00           C  
ATOM   1234  CE2 TYR A 185      -9.072  -3.955   7.489  1.00  0.00           C  
ATOM   1235  CZ  TYR A 185      -7.759  -3.655   7.202  1.00  0.00           C  
ATOM   1236  OH  TYR A 185      -7.320  -2.354   7.295  1.00  0.00           O  
ATOM   1237  H   TYR A 185     -11.432  -6.747   6.224  1.00  0.00           H  
ATOM   1238  HA  TYR A 185      -9.183  -7.795   4.734  1.00  0.00           H  
ATOM   1239  HB2 TYR A 185      -9.815  -7.899   7.695  1.00  0.00           H  
ATOM   1240  HB3 TYR A 185      -8.284  -8.361   6.958  1.00  0.00           H  
ATOM   1241  HD1 TYR A 185      -6.649  -6.733   6.416  1.00  0.00           H  
ATOM   1242  HD2 TYR A 185     -10.540  -5.499   7.613  1.00  0.00           H  
ATOM   1243  HE1 TYR A 185      -5.856  -4.411   6.593  1.00  0.00           H  
ATOM   1244  HE2 TYR A 185      -9.757  -3.176   7.791  1.00  0.00           H  
ATOM   1245  HH  TYR A 185      -6.835  -2.127   6.492  1.00  0.00           H  
ATOM   1246  N   GLY A 186     -10.079 -10.066   4.348  1.00  0.00           N  
ATOM   1247  CA  GLY A 186     -10.452 -11.449   4.174  1.00  0.00           C  
ATOM   1248  C   GLY A 186     -10.432 -11.854   2.721  1.00  0.00           C  
ATOM   1249  O   GLY A 186      -9.601 -11.315   1.953  1.00  0.00           O  
ATOM   1250  OXT GLY A 186     -11.254 -12.696   2.328  1.00  0.00           O  
ATOM   1251  H   GLY A 186      -9.659  -9.583   3.606  1.00  0.00           H  
ATOM   1252  HA2 GLY A 186      -9.761 -12.071   4.723  1.00  0.00           H  
ATOM   1253  HA3 GLY A 186     -11.448 -11.597   4.566  1.00  0.00           H  
TER    1254      GLY A 186                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A 104      -8.667 -16.416   8.102  1.00  0.00           N  
ATOM      2  CA  MET A 104      -7.810 -15.675   7.150  1.00  0.00           C  
ATOM      3  C   MET A 104      -7.927 -16.302   5.765  1.00  0.00           C  
ATOM      4  O   MET A 104      -7.238 -17.273   5.451  1.00  0.00           O  
ATOM      5  CB  MET A 104      -6.350 -15.698   7.630  1.00  0.00           C  
ATOM      6  CG  MET A 104      -5.447 -14.648   6.988  1.00  0.00           C  
ATOM      7  SD  MET A 104      -5.139 -14.928   5.231  1.00  0.00           S  
ATOM      8  CE  MET A 104      -3.980 -13.607   4.878  1.00  0.00           C  
ATOM      9  H   MET A 104      -8.579 -16.012   9.054  1.00  0.00           H  
ATOM     10  HA  MET A 104      -8.156 -14.652   7.103  1.00  0.00           H  
ATOM     11  HB2 MET A 104      -6.335 -15.541   8.698  1.00  0.00           H  
ATOM     12  HB3 MET A 104      -5.934 -16.673   7.418  1.00  0.00           H  
ATOM     13  HG2 MET A 104      -5.911 -13.681   7.102  1.00  0.00           H  
ATOM     14  HG3 MET A 104      -4.498 -14.649   7.507  1.00  0.00           H  
ATOM     15  HE1 MET A 104      -3.713 -13.632   3.831  1.00  0.00           H  
ATOM     16  HE2 MET A 104      -3.093 -13.739   5.479  1.00  0.00           H  
ATOM     17  HE3 MET A 104      -4.435 -12.656   5.112  1.00  0.00           H  
ATOM     18  N   ASN A 105      -8.811 -15.757   4.946  1.00  0.00           N  
ATOM     19  CA  ASN A 105      -9.029 -16.281   3.605  1.00  0.00           C  
ATOM     20  C   ASN A 105      -8.994 -15.143   2.597  1.00  0.00           C  
ATOM     21  O   ASN A 105     -10.037 -14.622   2.191  1.00  0.00           O  
ATOM     22  CB  ASN A 105     -10.362 -17.034   3.539  1.00  0.00           C  
ATOM     23  CG  ASN A 105     -10.635 -17.638   2.174  1.00  0.00           C  
ATOM     24  OD1 ASN A 105     -11.315 -17.039   1.338  1.00  0.00           O  
ATOM     25  ND2 ASN A 105     -10.106 -18.827   1.938  1.00  0.00           N  
ATOM     26  H   ASN A 105      -9.331 -14.971   5.245  1.00  0.00           H  
ATOM     27  HA  ASN A 105      -8.225 -16.967   3.385  1.00  0.00           H  
ATOM     28  HB2 ASN A 105     -10.352 -17.832   4.265  1.00  0.00           H  
ATOM     29  HB3 ASN A 105     -11.163 -16.351   3.777  1.00  0.00           H  
ATOM     30 HD21 ASN A 105      -9.576 -19.249   2.650  1.00  0.00           H  
ATOM     31 HD22 ASN A 105     -10.259 -19.236   1.060  1.00  0.00           H  
ATOM     32  N   LYS A 106      -7.777 -14.758   2.208  1.00  0.00           N  
ATOM     33  CA  LYS A 106      -7.565 -13.605   1.339  1.00  0.00           C  
ATOM     34  C   LYS A 106      -8.219 -12.375   1.949  1.00  0.00           C  
ATOM     35  O   LYS A 106      -9.286 -11.939   1.517  1.00  0.00           O  
ATOM     36  CB  LYS A 106      -8.106 -13.865  -0.072  1.00  0.00           C  
ATOM     37  CG  LYS A 106      -7.378 -14.973  -0.811  1.00  0.00           C  
ATOM     38  CD  LYS A 106      -5.917 -14.625  -1.036  1.00  0.00           C  
ATOM     39  CE  LYS A 106      -5.201 -15.714  -1.812  1.00  0.00           C  
ATOM     40  NZ  LYS A 106      -3.768 -15.389  -2.021  1.00  0.00           N  
ATOM     41  H   LYS A 106      -6.998 -15.270   2.518  1.00  0.00           H  
ATOM     42  HA  LYS A 106      -6.500 -13.432   1.281  1.00  0.00           H  
ATOM     43  HB2 LYS A 106      -9.146 -14.137   0.002  1.00  0.00           H  
ATOM     44  HB3 LYS A 106      -8.020 -12.957  -0.651  1.00  0.00           H  
ATOM     45  HG2 LYS A 106      -7.436 -15.881  -0.229  1.00  0.00           H  
ATOM     46  HG3 LYS A 106      -7.853 -15.127  -1.769  1.00  0.00           H  
ATOM     47  HD2 LYS A 106      -5.858 -13.703  -1.593  1.00  0.00           H  
ATOM     48  HD3 LYS A 106      -5.435 -14.502  -0.078  1.00  0.00           H  
ATOM     49  HE2 LYS A 106      -5.274 -16.639  -1.261  1.00  0.00           H  
ATOM     50  HE3 LYS A 106      -5.680 -15.828  -2.774  1.00  0.00           H  
ATOM     51  HZ1 LYS A 106      -3.310 -16.133  -2.585  1.00  0.00           H  
ATOM     52  HZ2 LYS A 106      -3.280 -15.315  -1.107  1.00  0.00           H  
ATOM     53  HZ3 LYS A 106      -3.675 -14.483  -2.523  1.00  0.00           H  
ATOM     54  N   VAL A 107      -7.568 -11.819   2.959  1.00  0.00           N  
ATOM     55  CA  VAL A 107      -8.142 -10.728   3.729  1.00  0.00           C  
ATOM     56  C   VAL A 107      -8.071  -9.412   2.969  1.00  0.00           C  
ATOM     57  O   VAL A 107      -8.676  -8.424   3.374  1.00  0.00           O  
ATOM     58  CB  VAL A 107      -7.451 -10.562   5.101  1.00  0.00           C  
ATOM     59  CG1 VAL A 107      -7.554 -11.843   5.911  1.00  0.00           C  
ATOM     60  CG2 VAL A 107      -5.996 -10.151   4.937  1.00  0.00           C  
ATOM     61  H   VAL A 107      -6.670 -12.142   3.183  1.00  0.00           H  
ATOM     62  HA  VAL A 107      -9.180 -10.967   3.904  1.00  0.00           H  
ATOM     63  HB  VAL A 107      -7.963  -9.782   5.644  1.00  0.00           H  
ATOM     64 HG11 VAL A 107      -8.594 -12.075   6.088  1.00  0.00           H  
ATOM     65 HG12 VAL A 107      -7.049 -11.714   6.856  1.00  0.00           H  
ATOM     66 HG13 VAL A 107      -7.094 -12.653   5.364  1.00  0.00           H  
ATOM     67 HG21 VAL A 107      -5.945  -9.213   4.404  1.00  0.00           H  
ATOM     68 HG22 VAL A 107      -5.467 -10.910   4.382  1.00  0.00           H  
ATOM     69 HG23 VAL A 107      -5.542 -10.035   5.910  1.00  0.00           H  
ATOM     70  N   GLN A 108      -7.329  -9.396   1.876  1.00  0.00           N  
ATOM     71  CA  GLN A 108      -7.206  -8.195   1.073  1.00  0.00           C  
ATOM     72  C   GLN A 108      -8.412  -8.024   0.161  1.00  0.00           C  
ATOM     73  O   GLN A 108      -8.583  -8.762  -0.812  1.00  0.00           O  
ATOM     74  CB  GLN A 108      -5.928  -8.227   0.240  1.00  0.00           C  
ATOM     75  CG  GLN A 108      -5.770  -7.010  -0.656  1.00  0.00           C  
ATOM     76  CD  GLN A 108      -4.537  -7.079  -1.527  1.00  0.00           C  
ATOM     77  OE1 GLN A 108      -4.085  -8.159  -1.904  1.00  0.00           O  
ATOM     78  NE2 GLN A 108      -3.975  -5.928  -1.841  1.00  0.00           N  
ATOM     79  H   GLN A 108      -6.849 -10.210   1.608  1.00  0.00           H  
ATOM     80  HA  GLN A 108      -7.165  -7.351   1.745  1.00  0.00           H  
ATOM     81  HB2 GLN A 108      -5.078  -8.274   0.905  1.00  0.00           H  
ATOM     82  HB3 GLN A 108      -5.937  -9.109  -0.383  1.00  0.00           H  
ATOM     83  HG2 GLN A 108      -6.636  -6.938  -1.295  1.00  0.00           H  
ATOM     84  HG3 GLN A 108      -5.707  -6.127  -0.035  1.00  0.00           H  
ATOM     85 HE21 GLN A 108      -4.380  -5.102  -1.494  1.00  0.00           H  
ATOM     86 HE22 GLN A 108      -3.179  -5.942  -2.412  1.00  0.00           H  
ATOM     87  N   ALA A 109      -9.263  -7.073   0.506  1.00  0.00           N  
ATOM     88  CA  ALA A 109     -10.354  -6.674  -0.363  1.00  0.00           C  
ATOM     89  C   ALA A 109      -9.794  -5.992  -1.604  1.00  0.00           C  
ATOM     90  O   ALA A 109      -8.757  -5.330  -1.529  1.00  0.00           O  
ATOM     91  CB  ALA A 109     -11.290  -5.737   0.378  1.00  0.00           C  
ATOM     92  H   ALA A 109      -9.159  -6.633   1.375  1.00  0.00           H  
ATOM     93  HA  ALA A 109     -10.903  -7.557  -0.654  1.00  0.00           H  
ATOM     94  HB1 ALA A 109     -11.669  -6.233   1.260  1.00  0.00           H  
ATOM     95  HB2 ALA A 109     -12.112  -5.464  -0.264  1.00  0.00           H  
ATOM     96  HB3 ALA A 109     -10.749  -4.849   0.670  1.00  0.00           H  
ATOM     97  N   PRO A 110     -10.465  -6.153  -2.756  1.00  0.00           N  
ATOM     98  CA  PRO A 110     -10.003  -5.601  -4.035  1.00  0.00           C  
ATOM     99  C   PRO A 110      -9.775  -4.096  -3.974  1.00  0.00           C  
ATOM    100  O   PRO A 110     -10.727  -3.308  -3.933  1.00  0.00           O  
ATOM    101  CB  PRO A 110     -11.137  -5.932  -5.016  1.00  0.00           C  
ATOM    102  CG  PRO A 110     -12.305  -6.295  -4.164  1.00  0.00           C  
ATOM    103  CD  PRO A 110     -11.732  -6.882  -2.910  1.00  0.00           C  
ATOM    104  HA  PRO A 110      -9.095  -6.084  -4.361  1.00  0.00           H  
ATOM    105  HB2 PRO A 110     -11.349  -5.066  -5.627  1.00  0.00           H  
ATOM    106  HB3 PRO A 110     -10.840  -6.757  -5.647  1.00  0.00           H  
ATOM    107  HG2 PRO A 110     -12.882  -5.411  -3.935  1.00  0.00           H  
ATOM    108  HG3 PRO A 110     -12.918  -7.023  -4.672  1.00  0.00           H  
ATOM    109  HD2 PRO A 110     -12.388  -6.700  -2.072  1.00  0.00           H  
ATOM    110  HD3 PRO A 110     -11.556  -7.940  -3.033  1.00  0.00           H  
ATOM    111  N   ALA A 111      -8.508  -3.703  -3.961  1.00  0.00           N  
ATOM    112  CA  ALA A 111      -8.145  -2.299  -3.929  1.00  0.00           C  
ATOM    113  C   ALA A 111      -8.380  -1.674  -5.287  1.00  0.00           C  
ATOM    114  O   ALA A 111      -7.626  -1.908  -6.235  1.00  0.00           O  
ATOM    115  CB  ALA A 111      -6.697  -2.125  -3.510  1.00  0.00           C  
ATOM    116  H   ALA A 111      -7.800  -4.382  -3.987  1.00  0.00           H  
ATOM    117  HA  ALA A 111      -8.771  -1.808  -3.202  1.00  0.00           H  
ATOM    118  HB1 ALA A 111      -6.547  -2.571  -2.536  1.00  0.00           H  
ATOM    119  HB2 ALA A 111      -6.462  -1.071  -3.466  1.00  0.00           H  
ATOM    120  HB3 ALA A 111      -6.056  -2.606  -4.233  1.00  0.00           H  
ATOM    121  N   ARG A 112      -9.432  -0.888  -5.386  1.00  0.00           N  
ATOM    122  CA  ARG A 112      -9.829  -0.329  -6.657  1.00  0.00           C  
ATOM    123  C   ARG A 112     -10.056   1.176  -6.535  1.00  0.00           C  
ATOM    124  O   ARG A 112     -10.784   1.640  -5.654  1.00  0.00           O  
ATOM    125  CB  ARG A 112     -11.082  -1.065  -7.158  1.00  0.00           C  
ATOM    126  CG  ARG A 112     -11.684  -0.527  -8.451  1.00  0.00           C  
ATOM    127  CD  ARG A 112     -12.764   0.503  -8.169  1.00  0.00           C  
ATOM    128  NE  ARG A 112     -13.476   0.909  -9.377  1.00  0.00           N  
ATOM    129  CZ  ARG A 112     -14.734   1.347  -9.376  1.00  0.00           C  
ATOM    130  NH1 ARG A 112     -15.405   1.452  -8.235  1.00  0.00           N  
ATOM    131  NH2 ARG A 112     -15.320   1.682 -10.517  1.00  0.00           N  
ATOM    132  H   ARG A 112      -9.955  -0.680  -4.584  1.00  0.00           H  
ATOM    133  HA  ARG A 112      -9.018  -0.504  -7.346  1.00  0.00           H  
ATOM    134  HB2 ARG A 112     -10.826  -2.101  -7.318  1.00  0.00           H  
ATOM    135  HB3 ARG A 112     -11.838  -1.012  -6.389  1.00  0.00           H  
ATOM    136  HG2 ARG A 112     -10.905  -0.065  -9.037  1.00  0.00           H  
ATOM    137  HG3 ARG A 112     -12.117  -1.347  -9.004  1.00  0.00           H  
ATOM    138  HD2 ARG A 112     -13.472   0.078  -7.477  1.00  0.00           H  
ATOM    139  HD3 ARG A 112     -12.305   1.374  -7.724  1.00  0.00           H  
ATOM    140  HE  ARG A 112     -12.992   0.844 -10.232  1.00  0.00           H  
ATOM    141 HH11 ARG A 112     -14.969   1.200  -7.366  1.00  0.00           H  
ATOM    142 HH12 ARG A 112     -16.355   1.777  -8.238  1.00  0.00           H  
ATOM    143 HH21 ARG A 112     -14.821   1.606 -11.384  1.00  0.00           H  
ATOM    144 HH22 ARG A 112     -16.272   2.002 -10.519  1.00  0.00           H  
ATOM    145  N   PRO A 113      -9.407   1.954  -7.416  1.00  0.00           N  
ATOM    146  CA  PRO A 113      -9.504   3.418  -7.423  1.00  0.00           C  
ATOM    147  C   PRO A 113     -10.917   3.908  -7.705  1.00  0.00           C  
ATOM    148  O   PRO A 113     -11.638   3.328  -8.513  1.00  0.00           O  
ATOM    149  CB  PRO A 113      -8.570   3.841  -8.560  1.00  0.00           C  
ATOM    150  CG  PRO A 113      -8.418   2.628  -9.410  1.00  0.00           C  
ATOM    151  CD  PRO A 113      -8.510   1.462  -8.474  1.00  0.00           C  
ATOM    152  HA  PRO A 113      -9.156   3.841  -6.492  1.00  0.00           H  
ATOM    153  HB2 PRO A 113      -9.019   4.655  -9.110  1.00  0.00           H  
ATOM    154  HB3 PRO A 113      -7.624   4.157  -8.150  1.00  0.00           H  
ATOM    155  HG2 PRO A 113      -9.214   2.589 -10.139  1.00  0.00           H  
ATOM    156  HG3 PRO A 113      -7.458   2.640  -9.903  1.00  0.00           H  
ATOM    157  HD2 PRO A 113      -8.935   0.607  -8.977  1.00  0.00           H  
ATOM    158  HD3 PRO A 113      -7.536   1.220  -8.069  1.00  0.00           H  
ATOM    159  N   GLY A 114     -11.302   4.987  -7.045  1.00  0.00           N  
ATOM    160  CA  GLY A 114     -12.627   5.537  -7.243  1.00  0.00           C  
ATOM    161  C   GLY A 114     -13.495   5.383  -6.015  1.00  0.00           C  
ATOM    162  O   GLY A 114     -14.559   5.992  -5.908  1.00  0.00           O  
ATOM    163  H   GLY A 114     -10.679   5.419  -6.420  1.00  0.00           H  
ATOM    164  HA2 GLY A 114     -12.539   6.584  -7.484  1.00  0.00           H  
ATOM    165  HA3 GLY A 114     -13.098   5.024  -8.068  1.00  0.00           H  
ATOM    166  N   ALA A 115     -13.036   4.567  -5.083  1.00  0.00           N  
ATOM    167  CA  ALA A 115     -13.754   4.341  -3.845  1.00  0.00           C  
ATOM    168  C   ALA A 115     -13.215   5.243  -2.741  1.00  0.00           C  
ATOM    169  O   ALA A 115     -12.056   5.657  -2.777  1.00  0.00           O  
ATOM    170  CB  ALA A 115     -13.640   2.883  -3.444  1.00  0.00           C  
ATOM    171  H   ALA A 115     -12.185   4.102  -5.233  1.00  0.00           H  
ATOM    172  HA  ALA A 115     -14.796   4.569  -4.013  1.00  0.00           H  
ATOM    173  HB1 ALA A 115     -14.049   2.263  -4.226  1.00  0.00           H  
ATOM    174  HB2 ALA A 115     -14.185   2.717  -2.527  1.00  0.00           H  
ATOM    175  HB3 ALA A 115     -12.598   2.634  -3.295  1.00  0.00           H  
ATOM    176  N   ILE A 116     -14.061   5.560  -1.773  1.00  0.00           N  
ATOM    177  CA  ILE A 116     -13.656   6.387  -0.647  1.00  0.00           C  
ATOM    178  C   ILE A 116     -13.023   5.523   0.436  1.00  0.00           C  
ATOM    179  O   ILE A 116     -13.617   4.536   0.872  1.00  0.00           O  
ATOM    180  CB  ILE A 116     -14.853   7.169  -0.055  1.00  0.00           C  
ATOM    181  CG1 ILE A 116     -15.491   8.062  -1.123  1.00  0.00           C  
ATOM    182  CG2 ILE A 116     -14.414   8.004   1.144  1.00  0.00           C  
ATOM    183  CD1 ILE A 116     -14.555   9.114  -1.681  1.00  0.00           C  
ATOM    184  H   ILE A 116     -14.983   5.228  -1.815  1.00  0.00           H  
ATOM    185  HA  ILE A 116     -12.922   7.098  -1.001  1.00  0.00           H  
ATOM    186  HB  ILE A 116     -15.586   6.453   0.288  1.00  0.00           H  
ATOM    187 HG12 ILE A 116     -15.821   7.447  -1.947  1.00  0.00           H  
ATOM    188 HG13 ILE A 116     -16.343   8.569  -0.696  1.00  0.00           H  
ATOM    189 HG21 ILE A 116     -15.265   8.533   1.544  1.00  0.00           H  
ATOM    190 HG22 ILE A 116     -13.663   8.714   0.833  1.00  0.00           H  
ATOM    191 HG23 ILE A 116     -14.003   7.355   1.903  1.00  0.00           H  
ATOM    192 HD11 ILE A 116     -14.225   9.761  -0.881  1.00  0.00           H  
ATOM    193 HD12 ILE A 116     -15.074   9.698  -2.426  1.00  0.00           H  
ATOM    194 HD13 ILE A 116     -13.701   8.633  -2.130  1.00  0.00           H  
ATOM    195  N   ALA A 117     -11.820   5.906   0.851  1.00  0.00           N  
ATOM    196  CA  ALA A 117     -11.050   5.168   1.843  1.00  0.00           C  
ATOM    197  C   ALA A 117     -11.792   5.083   3.172  1.00  0.00           C  
ATOM    198  O   ALA A 117     -11.968   6.090   3.860  1.00  0.00           O  
ATOM    199  CB  ALA A 117      -9.697   5.831   2.045  1.00  0.00           C  
ATOM    200  H   ALA A 117     -11.434   6.734   0.477  1.00  0.00           H  
ATOM    201  HA  ALA A 117     -10.881   4.171   1.465  1.00  0.00           H  
ATOM    202  HB1 ALA A 117      -9.839   6.831   2.426  1.00  0.00           H  
ATOM    203  HB2 ALA A 117      -9.173   5.876   1.100  1.00  0.00           H  
ATOM    204  HB3 ALA A 117      -9.119   5.257   2.751  1.00  0.00           H  
ATOM    205  N   PRO A 118     -12.260   3.881   3.532  1.00  0.00           N  
ATOM    206  CA  PRO A 118     -12.977   3.644   4.786  1.00  0.00           C  
ATOM    207  C   PRO A 118     -12.053   3.644   5.997  1.00  0.00           C  
ATOM    208  O   PRO A 118     -12.339   4.276   7.011  1.00  0.00           O  
ATOM    209  CB  PRO A 118     -13.595   2.248   4.601  1.00  0.00           C  
ATOM    210  CG  PRO A 118     -13.383   1.905   3.165  1.00  0.00           C  
ATOM    211  CD  PRO A 118     -12.159   2.656   2.736  1.00  0.00           C  
ATOM    212  HA  PRO A 118     -13.764   4.368   4.932  1.00  0.00           H  
ATOM    213  HB2 PRO A 118     -13.094   1.544   5.251  1.00  0.00           H  
ATOM    214  HB3 PRO A 118     -14.646   2.284   4.846  1.00  0.00           H  
ATOM    215  HG2 PRO A 118     -13.231   0.842   3.060  1.00  0.00           H  
ATOM    216  HG3 PRO A 118     -14.238   2.221   2.586  1.00  0.00           H  
ATOM    217  HD2 PRO A 118     -11.264   2.103   2.978  1.00  0.00           H  
ATOM    218  HD3 PRO A 118     -12.200   2.878   1.676  1.00  0.00           H  
ATOM    219  N   LEU A 119     -10.942   2.936   5.881  1.00  0.00           N  
ATOM    220  CA  LEU A 119     -10.039   2.741   7.005  1.00  0.00           C  
ATOM    221  C   LEU A 119      -8.769   3.565   6.841  1.00  0.00           C  
ATOM    222  O   LEU A 119      -8.421   3.985   5.734  1.00  0.00           O  
ATOM    223  CB  LEU A 119      -9.678   1.259   7.129  1.00  0.00           C  
ATOM    224  CG  LEU A 119     -10.861   0.316   7.365  1.00  0.00           C  
ATOM    225  CD1 LEU A 119     -10.393  -1.132   7.381  1.00  0.00           C  
ATOM    226  CD2 LEU A 119     -11.572   0.661   8.666  1.00  0.00           C  
ATOM    227  H   LEU A 119     -10.716   2.540   5.015  1.00  0.00           H  
ATOM    228  HA  LEU A 119     -10.548   3.056   7.902  1.00  0.00           H  
ATOM    229  HB2 LEU A 119      -9.180   0.956   6.220  1.00  0.00           H  
ATOM    230  HB3 LEU A 119      -8.988   1.145   7.951  1.00  0.00           H  
ATOM    231  HG  LEU A 119     -11.568   0.428   6.556  1.00  0.00           H  
ATOM    232 HD11 LEU A 119      -9.943  -1.375   6.431  1.00  0.00           H  
ATOM    233 HD12 LEU A 119     -11.238  -1.780   7.557  1.00  0.00           H  
ATOM    234 HD13 LEU A 119      -9.667  -1.267   8.169  1.00  0.00           H  
ATOM    235 HD21 LEU A 119     -12.384  -0.032   8.825  1.00  0.00           H  
ATOM    236 HD22 LEU A 119     -11.963   1.665   8.607  1.00  0.00           H  
ATOM    237 HD23 LEU A 119     -10.874   0.593   9.487  1.00  0.00           H  
ATOM    238  N   SER A 120      -8.085   3.790   7.952  1.00  0.00           N  
ATOM    239  CA  SER A 120      -6.801   4.462   7.946  1.00  0.00           C  
ATOM    240  C   SER A 120      -5.720   3.439   7.670  1.00  0.00           C  
ATOM    241  O   SER A 120      -5.012   2.982   8.572  1.00  0.00           O  
ATOM    242  CB  SER A 120      -6.557   5.150   9.279  1.00  0.00           C  
ATOM    243  OG  SER A 120      -5.332   5.868   9.289  1.00  0.00           O  
ATOM    244  H   SER A 120      -8.449   3.475   8.809  1.00  0.00           H  
ATOM    245  HA  SER A 120      -6.806   5.197   7.154  1.00  0.00           H  
ATOM    246  HB2 SER A 120      -7.362   5.836   9.469  1.00  0.00           H  
ATOM    247  HB3 SER A 120      -6.527   4.403  10.053  1.00  0.00           H  
ATOM    248  HG  SER A 120      -5.396   6.623   8.686  1.00  0.00           H  
ATOM    249  N   VAL A 121      -5.645   3.056   6.419  1.00  0.00           N  
ATOM    250  CA  VAL A 121      -4.703   2.037   5.976  1.00  0.00           C  
ATOM    251  C   VAL A 121      -3.275   2.506   6.174  1.00  0.00           C  
ATOM    252  O   VAL A 121      -2.932   3.645   5.848  1.00  0.00           O  
ATOM    253  CB  VAL A 121      -4.898   1.667   4.494  1.00  0.00           C  
ATOM    254  CG1 VAL A 121      -4.012   0.491   4.110  1.00  0.00           C  
ATOM    255  CG2 VAL A 121      -6.354   1.358   4.198  1.00  0.00           C  
ATOM    256  H   VAL A 121      -6.246   3.481   5.774  1.00  0.00           H  
ATOM    257  HA  VAL A 121      -4.862   1.150   6.574  1.00  0.00           H  
ATOM    258  HB  VAL A 121      -4.605   2.514   3.893  1.00  0.00           H  
ATOM    259 HG11 VAL A 121      -2.975   0.746   4.282  1.00  0.00           H  
ATOM    260 HG12 VAL A 121      -4.155   0.256   3.066  1.00  0.00           H  
ATOM    261 HG13 VAL A 121      -4.275  -0.368   4.710  1.00  0.00           H  
ATOM    262 HG21 VAL A 121      -6.969   2.195   4.496  1.00  0.00           H  
ATOM    263 HG22 VAL A 121      -6.654   0.475   4.743  1.00  0.00           H  
ATOM    264 HG23 VAL A 121      -6.472   1.187   3.137  1.00  0.00           H  
ATOM    265  N   VAL A 122      -2.454   1.625   6.705  1.00  0.00           N  
ATOM    266  CA  VAL A 122      -1.071   1.928   6.959  1.00  0.00           C  
ATOM    267  C   VAL A 122      -0.167   0.902   6.286  1.00  0.00           C  
ATOM    268  O   VAL A 122      -0.374  -0.303   6.422  1.00  0.00           O  
ATOM    269  CB  VAL A 122      -0.795   1.966   8.474  1.00  0.00           C  
ATOM    270  CG1 VAL A 122       0.695   1.992   8.757  1.00  0.00           C  
ATOM    271  CG2 VAL A 122      -1.477   3.167   9.108  1.00  0.00           C  
ATOM    272  H   VAL A 122      -2.789   0.736   6.941  1.00  0.00           H  
ATOM    273  HA  VAL A 122      -0.860   2.905   6.550  1.00  0.00           H  
ATOM    274  HB  VAL A 122      -1.211   1.073   8.913  1.00  0.00           H  
ATOM    275 HG11 VAL A 122       1.129   2.872   8.306  1.00  0.00           H  
ATOM    276 HG12 VAL A 122       1.151   1.109   8.336  1.00  0.00           H  
ATOM    277 HG13 VAL A 122       0.859   2.011   9.823  1.00  0.00           H  
ATOM    278 HG21 VAL A 122      -1.073   4.075   8.686  1.00  0.00           H  
ATOM    279 HG22 VAL A 122      -1.305   3.157  10.174  1.00  0.00           H  
ATOM    280 HG23 VAL A 122      -2.539   3.121   8.915  1.00  0.00           H  
ATOM    281  N   ILE A 123       0.807   1.393   5.532  1.00  0.00           N  
ATOM    282  CA  ILE A 123       1.826   0.544   4.934  1.00  0.00           C  
ATOM    283  C   ILE A 123       2.957   0.355   5.950  1.00  0.00           C  
ATOM    284  O   ILE A 123       3.772   1.258   6.153  1.00  0.00           O  
ATOM    285  CB  ILE A 123       2.360   1.162   3.616  1.00  0.00           C  
ATOM    286  CG1 ILE A 123       1.222   1.281   2.602  1.00  0.00           C  
ATOM    287  CG2 ILE A 123       3.500   0.338   3.027  1.00  0.00           C  
ATOM    288  CD1 ILE A 123       1.634   1.928   1.300  1.00  0.00           C  
ATOM    289  H   ILE A 123       0.847   2.363   5.385  1.00  0.00           H  
ATOM    290  HA  ILE A 123       1.374  -0.412   4.711  1.00  0.00           H  
ATOM    291  HB  ILE A 123       2.739   2.149   3.834  1.00  0.00           H  
ATOM    292 HG12 ILE A 123       0.847   0.294   2.373  1.00  0.00           H  
ATOM    293 HG13 ILE A 123       0.427   1.873   3.031  1.00  0.00           H  
ATOM    294 HG21 ILE A 123       3.137  -0.646   2.767  1.00  0.00           H  
ATOM    295 HG22 ILE A 123       4.290   0.248   3.757  1.00  0.00           H  
ATOM    296 HG23 ILE A 123       3.882   0.829   2.132  1.00  0.00           H  
ATOM    297 HD11 ILE A 123       2.053   2.902   1.502  1.00  0.00           H  
ATOM    298 HD12 ILE A 123       0.770   2.031   0.660  1.00  0.00           H  
ATOM    299 HD13 ILE A 123       2.375   1.312   0.811  1.00  0.00           H  
ATOM    300  N   PRO A 124       2.992  -0.804   6.635  1.00  0.00           N  
ATOM    301  CA  PRO A 124       3.866  -1.025   7.792  1.00  0.00           C  
ATOM    302  C   PRO A 124       5.336  -1.146   7.449  1.00  0.00           C  
ATOM    303  O   PRO A 124       5.735  -1.823   6.496  1.00  0.00           O  
ATOM    304  CB  PRO A 124       3.349  -2.334   8.410  1.00  0.00           C  
ATOM    305  CG  PRO A 124       2.082  -2.655   7.686  1.00  0.00           C  
ATOM    306  CD  PRO A 124       2.188  -1.998   6.343  1.00  0.00           C  
ATOM    307  HA  PRO A 124       3.770  -0.231   8.511  1.00  0.00           H  
ATOM    308  HB2 PRO A 124       4.085  -3.111   8.273  1.00  0.00           H  
ATOM    309  HB3 PRO A 124       3.170  -2.186   9.465  1.00  0.00           H  
ATOM    310  HG2 PRO A 124       1.986  -3.726   7.572  1.00  0.00           H  
ATOM    311  HG3 PRO A 124       1.238  -2.259   8.232  1.00  0.00           H  
ATOM    312  HD2 PRO A 124       2.693  -2.646   5.642  1.00  0.00           H  
ATOM    313  HD3 PRO A 124       1.210  -1.728   5.980  1.00  0.00           H  
ATOM    314  N   ALA A 125       6.131  -0.493   8.273  1.00  0.00           N  
ATOM    315  CA  ALA A 125       7.567  -0.501   8.148  1.00  0.00           C  
ATOM    316  C   ALA A 125       8.148  -1.818   8.651  1.00  0.00           C  
ATOM    317  O   ALA A 125       8.408  -1.981   9.843  1.00  0.00           O  
ATOM    318  CB  ALA A 125       8.135   0.671   8.924  1.00  0.00           C  
ATOM    319  H   ALA A 125       5.727   0.016   9.011  1.00  0.00           H  
ATOM    320  HA  ALA A 125       7.820  -0.374   7.108  1.00  0.00           H  
ATOM    321  HB1 ALA A 125       7.968   0.515   9.978  1.00  0.00           H  
ATOM    322  HB2 ALA A 125       7.634   1.577   8.613  1.00  0.00           H  
ATOM    323  HB3 ALA A 125       9.194   0.757   8.732  1.00  0.00           H  
ATOM    324  N   HIS A 126       8.324  -2.759   7.736  1.00  0.00           N  
ATOM    325  CA  HIS A 126       8.899  -4.060   8.075  1.00  0.00           C  
ATOM    326  C   HIS A 126       9.465  -4.727   6.828  1.00  0.00           C  
ATOM    327  O   HIS A 126      10.614  -5.159   6.817  1.00  0.00           O  
ATOM    328  CB  HIS A 126       7.870  -4.982   8.776  1.00  0.00           C  
ATOM    329  CG  HIS A 126       6.671  -5.380   7.956  1.00  0.00           C  
ATOM    330  ND1 HIS A 126       5.803  -4.474   7.386  1.00  0.00           N  
ATOM    331  CD2 HIS A 126       6.203  -6.605   7.617  1.00  0.00           C  
ATOM    332  CE1 HIS A 126       4.855  -5.124   6.733  1.00  0.00           C  
ATOM    333  NE2 HIS A 126       5.078  -6.415   6.858  1.00  0.00           N  
ATOM    334  H   HIS A 126       8.086  -2.563   6.805  1.00  0.00           H  
ATOM    335  HA  HIS A 126       9.717  -3.877   8.756  1.00  0.00           H  
ATOM    336  HB2 HIS A 126       8.369  -5.893   9.066  1.00  0.00           H  
ATOM    337  HB3 HIS A 126       7.512  -4.484   9.666  1.00  0.00           H  
ATOM    338  HD1 HIS A 126       5.862  -3.496   7.459  1.00  0.00           H  
ATOM    339  HD2 HIS A 126       6.637  -7.555   7.891  1.00  0.00           H  
ATOM    340  HE1 HIS A 126       4.038  -4.674   6.190  1.00  0.00           H  
ATOM    341  HE2 HIS A 126       4.488  -7.127   6.517  1.00  0.00           H  
ATOM    342  N   ASN A 127       8.647  -4.783   5.781  1.00  0.00           N  
ATOM    343  CA  ASN A 127       9.019  -5.384   4.503  1.00  0.00           C  
ATOM    344  C   ASN A 127       7.800  -5.415   3.599  1.00  0.00           C  
ATOM    345  O   ASN A 127       6.669  -5.472   4.081  1.00  0.00           O  
ATOM    346  CB  ASN A 127       9.582  -6.808   4.673  1.00  0.00           C  
ATOM    347  CG  ASN A 127       8.682  -7.725   5.480  1.00  0.00           C  
ATOM    348  OD1 ASN A 127       8.808  -7.818   6.700  1.00  0.00           O  
ATOM    349  ND2 ASN A 127       7.775  -8.415   4.814  1.00  0.00           N  
ATOM    350  H   ASN A 127       7.747  -4.408   5.869  1.00  0.00           H  
ATOM    351  HA  ASN A 127       9.771  -4.758   4.047  1.00  0.00           H  
ATOM    352  HB2 ASN A 127       9.718  -7.247   3.699  1.00  0.00           H  
ATOM    353  HB3 ASN A 127      10.540  -6.746   5.169  1.00  0.00           H  
ATOM    354 HD21 ASN A 127       7.726  -8.302   3.841  1.00  0.00           H  
ATOM    355 HD22 ASN A 127       7.186  -9.013   5.319  1.00  0.00           H  
ATOM    356  N   THR A 128       8.031  -5.335   2.302  1.00  0.00           N  
ATOM    357  CA  THR A 128       6.946  -5.344   1.334  1.00  0.00           C  
ATOM    358  C   THR A 128       6.950  -6.641   0.535  1.00  0.00           C  
ATOM    359  O   THR A 128       5.904  -7.127   0.108  1.00  0.00           O  
ATOM    360  CB  THR A 128       7.065  -4.160   0.360  1.00  0.00           C  
ATOM    361  OG1 THR A 128       8.265  -4.289  -0.414  1.00  0.00           O  
ATOM    362  CG2 THR A 128       7.085  -2.841   1.118  1.00  0.00           C  
ATOM    363  H   THR A 128       8.958  -5.260   1.981  1.00  0.00           H  
ATOM    364  HA  THR A 128       6.009  -5.255   1.866  1.00  0.00           H  
ATOM    365  HB  THR A 128       6.212  -4.167  -0.303  1.00  0.00           H  
ATOM    366  HG1 THR A 128       8.936  -3.673  -0.083  1.00  0.00           H  
ATOM    367 HG21 THR A 128       7.914  -2.835   1.810  1.00  0.00           H  
ATOM    368 HG22 THR A 128       6.160  -2.725   1.663  1.00  0.00           H  
ATOM    369 HG23 THR A 128       7.194  -2.025   0.419  1.00  0.00           H  
ATOM    370  N   GLY A 129       8.142  -7.201   0.357  1.00  0.00           N  
ATOM    371  CA  GLY A 129       8.301  -8.379  -0.471  1.00  0.00           C  
ATOM    372  C   GLY A 129       8.452  -8.003  -1.928  1.00  0.00           C  
ATOM    373  O   GLY A 129       8.559  -8.866  -2.804  1.00  0.00           O  
ATOM    374  H   GLY A 129       8.928  -6.803   0.787  1.00  0.00           H  
ATOM    375  HA2 GLY A 129       9.184  -8.916  -0.152  1.00  0.00           H  
ATOM    376  HA3 GLY A 129       7.437  -9.015  -0.357  1.00  0.00           H  
ATOM    377  N   LEU A 130       8.473  -6.703  -2.178  1.00  0.00           N  
ATOM    378  CA  LEU A 130       8.552  -6.172  -3.525  1.00  0.00           C  
ATOM    379  C   LEU A 130       9.990  -5.832  -3.888  1.00  0.00           C  
ATOM    380  O   LEU A 130      10.823  -5.576  -3.015  1.00  0.00           O  
ATOM    381  CB  LEU A 130       7.684  -4.918  -3.638  1.00  0.00           C  
ATOM    382  CG  LEU A 130       6.187  -5.129  -3.381  1.00  0.00           C  
ATOM    383  CD1 LEU A 130       5.448  -3.803  -3.417  1.00  0.00           C  
ATOM    384  CD2 LEU A 130       5.597  -6.088  -4.402  1.00  0.00           C  
ATOM    385  H   LEU A 130       8.439  -6.074  -1.423  1.00  0.00           H  
ATOM    386  HA  LEU A 130       8.182  -6.922  -4.205  1.00  0.00           H  
ATOM    387  HB2 LEU A 130       8.051  -4.189  -2.929  1.00  0.00           H  
ATOM    388  HB3 LEU A 130       7.803  -4.515  -4.630  1.00  0.00           H  
ATOM    389  HG  LEU A 130       6.054  -5.561  -2.400  1.00  0.00           H  
ATOM    390 HD11 LEU A 130       4.406  -3.967  -3.185  1.00  0.00           H  
ATOM    391 HD12 LEU A 130       5.533  -3.370  -4.402  1.00  0.00           H  
ATOM    392 HD13 LEU A 130       5.878  -3.131  -2.689  1.00  0.00           H  
ATOM    393 HD21 LEU A 130       5.748  -5.694  -5.397  1.00  0.00           H  
ATOM    394 HD22 LEU A 130       4.538  -6.201  -4.218  1.00  0.00           H  
ATOM    395 HD23 LEU A 130       6.080  -7.048  -4.318  1.00  0.00           H  
ATOM    396  N   GLY A 131      10.271  -5.834  -5.182  1.00  0.00           N  
ATOM    397  CA  GLY A 131      11.587  -5.470  -5.656  1.00  0.00           C  
ATOM    398  C   GLY A 131      11.786  -3.969  -5.648  1.00  0.00           C  
ATOM    399  O   GLY A 131      10.838  -3.222  -5.402  1.00  0.00           O  
ATOM    400  H   GLY A 131       9.571  -6.072  -5.824  1.00  0.00           H  
ATOM    401  HA2 GLY A 131      12.329  -5.929  -5.018  1.00  0.00           H  
ATOM    402  HA3 GLY A 131      11.713  -5.837  -6.664  1.00  0.00           H  
ATOM    403  N   PRO A 132      13.000  -3.493  -5.952  1.00  0.00           N  
ATOM    404  CA  PRO A 132      13.351  -2.075  -5.834  1.00  0.00           C  
ATOM    405  C   PRO A 132      12.575  -1.188  -6.800  1.00  0.00           C  
ATOM    406  O   PRO A 132      12.467   0.015  -6.592  1.00  0.00           O  
ATOM    407  CB  PRO A 132      14.849  -2.038  -6.170  1.00  0.00           C  
ATOM    408  CG  PRO A 132      15.311  -3.451  -6.078  1.00  0.00           C  
ATOM    409  CD  PRO A 132      14.127  -4.291  -6.451  1.00  0.00           C  
ATOM    410  HA  PRO A 132      13.199  -1.720  -4.826  1.00  0.00           H  
ATOM    411  HB2 PRO A 132      14.983  -1.644  -7.167  1.00  0.00           H  
ATOM    412  HB3 PRO A 132      15.364  -1.410  -5.459  1.00  0.00           H  
ATOM    413  HG2 PRO A 132      16.124  -3.620  -6.768  1.00  0.00           H  
ATOM    414  HG3 PRO A 132      15.622  -3.669  -5.067  1.00  0.00           H  
ATOM    415  HD2 PRO A 132      14.073  -4.414  -7.522  1.00  0.00           H  
ATOM    416  HD3 PRO A 132      14.171  -5.250  -5.957  1.00  0.00           H  
ATOM    417  N   GLU A 133      12.018  -1.788  -7.842  1.00  0.00           N  
ATOM    418  CA  GLU A 133      11.322  -1.033  -8.876  1.00  0.00           C  
ATOM    419  C   GLU A 133      10.026  -0.427  -8.336  1.00  0.00           C  
ATOM    420  O   GLU A 133       9.575   0.624  -8.800  1.00  0.00           O  
ATOM    421  CB  GLU A 133      11.010  -1.941 -10.062  1.00  0.00           C  
ATOM    422  CG  GLU A 133      10.739  -1.190 -11.354  1.00  0.00           C  
ATOM    423  CD  GLU A 133      11.938  -0.389 -11.817  1.00  0.00           C  
ATOM    424  OE1 GLU A 133      12.019   0.813 -11.488  1.00  0.00           O  
ATOM    425  OE2 GLU A 133      12.810  -0.959 -12.512  1.00  0.00           O  
ATOM    426  H   GLU A 133      12.075  -2.765  -7.918  1.00  0.00           H  
ATOM    427  HA  GLU A 133      11.974  -0.237  -9.203  1.00  0.00           H  
ATOM    428  HB2 GLU A 133      11.845  -2.605 -10.221  1.00  0.00           H  
ATOM    429  HB3 GLU A 133      10.136  -2.528  -9.822  1.00  0.00           H  
ATOM    430  HG2 GLU A 133      10.482  -1.903 -12.124  1.00  0.00           H  
ATOM    431  HG3 GLU A 133       9.910  -0.516 -11.198  1.00  0.00           H  
ATOM    432  N   LYS A 134       9.444  -1.076  -7.333  1.00  0.00           N  
ATOM    433  CA  LYS A 134       8.158  -0.647  -6.793  1.00  0.00           C  
ATOM    434  C   LYS A 134       8.298   0.625  -5.964  1.00  0.00           C  
ATOM    435  O   LYS A 134       7.300   1.235  -5.556  1.00  0.00           O  
ATOM    436  CB  LYS A 134       7.526  -1.762  -5.957  1.00  0.00           C  
ATOM    437  CG  LYS A 134       7.324  -3.054  -6.723  1.00  0.00           C  
ATOM    438  CD  LYS A 134       6.434  -2.841  -7.934  1.00  0.00           C  
ATOM    439  CE  LYS A 134       6.265  -4.117  -8.739  1.00  0.00           C  
ATOM    440  NZ  LYS A 134       5.595  -5.197  -7.963  1.00  0.00           N  
ATOM    441  H   LYS A 134       9.890  -1.865  -6.950  1.00  0.00           H  
ATOM    442  HA  LYS A 134       7.515  -0.435  -7.629  1.00  0.00           H  
ATOM    443  HB2 LYS A 134       8.161  -1.967  -5.109  1.00  0.00           H  
ATOM    444  HB3 LYS A 134       6.562  -1.430  -5.604  1.00  0.00           H  
ATOM    445  HG2 LYS A 134       8.285  -3.420  -7.048  1.00  0.00           H  
ATOM    446  HG3 LYS A 134       6.861  -3.778  -6.071  1.00  0.00           H  
ATOM    447  HD2 LYS A 134       5.464  -2.509  -7.600  1.00  0.00           H  
ATOM    448  HD3 LYS A 134       6.878  -2.085  -8.566  1.00  0.00           H  
ATOM    449  HE2 LYS A 134       5.672  -3.895  -9.611  1.00  0.00           H  
ATOM    450  HE3 LYS A 134       7.240  -4.456  -9.042  1.00  0.00           H  
ATOM    451  HZ1 LYS A 134       4.688  -4.861  -7.580  1.00  0.00           H  
ATOM    452  HZ2 LYS A 134       6.203  -5.503  -7.177  1.00  0.00           H  
ATOM    453  HZ3 LYS A 134       5.414  -6.017  -8.579  1.00  0.00           H  
ATOM    454  N   THR A 135       9.534   1.047  -5.749  1.00  0.00           N  
ATOM    455  CA  THR A 135       9.794   2.264  -4.996  1.00  0.00           C  
ATOM    456  C   THR A 135       9.279   3.472  -5.770  1.00  0.00           C  
ATOM    457  O   THR A 135       9.026   4.524  -5.194  1.00  0.00           O  
ATOM    458  CB  THR A 135      11.292   2.428  -4.660  1.00  0.00           C  
ATOM    459  OG1 THR A 135      11.466   3.414  -3.633  1.00  0.00           O  
ATOM    460  CG2 THR A 135      12.103   2.837  -5.883  1.00  0.00           C  
ATOM    461  H   THR A 135      10.288   0.533  -6.119  1.00  0.00           H  
ATOM    462  HA  THR A 135       9.249   2.197  -4.067  1.00  0.00           H  
ATOM    463  HB  THR A 135      11.656   1.478  -4.300  1.00  0.00           H  
ATOM    464  HG1 THR A 135      12.406   3.622  -3.550  1.00  0.00           H  
ATOM    465 HG21 THR A 135      11.738   3.782  -6.258  1.00  0.00           H  
ATOM    466 HG22 THR A 135      12.003   2.083  -6.650  1.00  0.00           H  
ATOM    467 HG23 THR A 135      13.142   2.936  -5.609  1.00  0.00           H  
ATOM    468  N   SER A 136       9.102   3.301  -7.079  1.00  0.00           N  
ATOM    469  CA  SER A 136       8.482   4.325  -7.902  1.00  0.00           C  
ATOM    470  C   SER A 136       7.049   4.561  -7.432  1.00  0.00           C  
ATOM    471  O   SER A 136       6.605   5.702  -7.309  1.00  0.00           O  
ATOM    472  CB  SER A 136       8.500   3.906  -9.377  1.00  0.00           C  
ATOM    473  OG  SER A 136       7.940   4.909 -10.206  1.00  0.00           O  
ATOM    474  H   SER A 136       9.404   2.467  -7.500  1.00  0.00           H  
ATOM    475  HA  SER A 136       9.045   5.238  -7.784  1.00  0.00           H  
ATOM    476  HB2 SER A 136       9.519   3.732  -9.686  1.00  0.00           H  
ATOM    477  HB3 SER A 136       7.929   2.996  -9.497  1.00  0.00           H  
ATOM    478  HG  SER A 136       8.591   5.171 -10.871  1.00  0.00           H  
ATOM    479  N   PHE A 137       6.349   3.469  -7.131  1.00  0.00           N  
ATOM    480  CA  PHE A 137       4.973   3.537  -6.655  1.00  0.00           C  
ATOM    481  C   PHE A 137       4.930   4.102  -5.245  1.00  0.00           C  
ATOM    482  O   PHE A 137       4.139   5.002  -4.946  1.00  0.00           O  
ATOM    483  CB  PHE A 137       4.324   2.148  -6.668  1.00  0.00           C  
ATOM    484  CG  PHE A 137       4.110   1.578  -8.042  1.00  0.00           C  
ATOM    485  CD1 PHE A 137       5.140   0.943  -8.714  1.00  0.00           C  
ATOM    486  CD2 PHE A 137       2.870   1.666  -8.652  1.00  0.00           C  
ATOM    487  CE1 PHE A 137       4.940   0.407  -9.971  1.00  0.00           C  
ATOM    488  CE2 PHE A 137       2.663   1.133  -9.910  1.00  0.00           C  
ATOM    489  CZ  PHE A 137       3.700   0.502 -10.571  1.00  0.00           C  
ATOM    490  H   PHE A 137       6.777   2.595  -7.221  1.00  0.00           H  
ATOM    491  HA  PHE A 137       4.422   4.192  -7.312  1.00  0.00           H  
ATOM    492  HB2 PHE A 137       4.954   1.463  -6.123  1.00  0.00           H  
ATOM    493  HB3 PHE A 137       3.362   2.207  -6.179  1.00  0.00           H  
ATOM    494  HD1 PHE A 137       6.110   0.869  -8.247  1.00  0.00           H  
ATOM    495  HD2 PHE A 137       2.059   2.160  -8.134  1.00  0.00           H  
ATOM    496  HE1 PHE A 137       5.754  -0.086 -10.485  1.00  0.00           H  
ATOM    497  HE2 PHE A 137       1.692   1.210 -10.376  1.00  0.00           H  
ATOM    498  HZ  PHE A 137       3.541   0.085 -11.554  1.00  0.00           H  
ATOM    499  N   PHE A 138       5.805   3.594  -4.382  1.00  0.00           N  
ATOM    500  CA  PHE A 138       5.847   4.068  -3.005  1.00  0.00           C  
ATOM    501  C   PHE A 138       6.118   5.568  -2.990  1.00  0.00           C  
ATOM    502  O   PHE A 138       5.424   6.334  -2.331  1.00  0.00           O  
ATOM    503  CB  PHE A 138       6.918   3.334  -2.196  1.00  0.00           C  
ATOM    504  CG  PHE A 138       6.597   1.893  -1.912  1.00  0.00           C  
ATOM    505  CD1 PHE A 138       7.228   0.879  -2.612  1.00  0.00           C  
ATOM    506  CD2 PHE A 138       5.662   1.549  -0.942  1.00  0.00           C  
ATOM    507  CE1 PHE A 138       6.938  -0.443  -2.356  1.00  0.00           C  
ATOM    508  CE2 PHE A 138       5.372   0.226  -0.684  1.00  0.00           C  
ATOM    509  CZ  PHE A 138       6.009  -0.770  -1.393  1.00  0.00           C  
ATOM    510  H   PHE A 138       6.443   2.908  -4.683  1.00  0.00           H  
ATOM    511  HA  PHE A 138       4.880   3.880  -2.560  1.00  0.00           H  
ATOM    512  HB2 PHE A 138       7.848   3.361  -2.744  1.00  0.00           H  
ATOM    513  HB3 PHE A 138       7.050   3.837  -1.251  1.00  0.00           H  
ATOM    514  HD1 PHE A 138       7.963   1.131  -3.367  1.00  0.00           H  
ATOM    515  HD2 PHE A 138       5.159   2.324  -0.379  1.00  0.00           H  
ATOM    516  HE1 PHE A 138       7.436  -1.224  -2.910  1.00  0.00           H  
ATOM    517  HE2 PHE A 138       4.642  -0.031   0.068  1.00  0.00           H  
ATOM    518  HZ  PHE A 138       5.781  -1.805  -1.192  1.00  0.00           H  
ATOM    519  N   GLN A 139       7.109   5.980  -3.765  1.00  0.00           N  
ATOM    520  CA  GLN A 139       7.463   7.387  -3.881  1.00  0.00           C  
ATOM    521  C   GLN A 139       6.378   8.177  -4.607  1.00  0.00           C  
ATOM    522  O   GLN A 139       6.247   9.385  -4.412  1.00  0.00           O  
ATOM    523  CB  GLN A 139       8.788   7.525  -4.616  1.00  0.00           C  
ATOM    524  CG  GLN A 139       9.985   7.105  -3.784  1.00  0.00           C  
ATOM    525  CD  GLN A 139      11.294   7.273  -4.522  1.00  0.00           C  
ATOM    526  OE1 GLN A 139      11.936   8.320  -4.442  1.00  0.00           O  
ATOM    527  NE2 GLN A 139      11.702   6.245  -5.245  1.00  0.00           N  
ATOM    528  H   GLN A 139       7.626   5.316  -4.275  1.00  0.00           H  
ATOM    529  HA  GLN A 139       7.574   7.781  -2.881  1.00  0.00           H  
ATOM    530  HB2 GLN A 139       8.754   6.893  -5.496  1.00  0.00           H  
ATOM    531  HB3 GLN A 139       8.922   8.553  -4.919  1.00  0.00           H  
ATOM    532  HG2 GLN A 139      10.014   7.711  -2.891  1.00  0.00           H  
ATOM    533  HG3 GLN A 139       9.872   6.067  -3.511  1.00  0.00           H  
ATOM    534 HE21 GLN A 139      11.140   5.442  -5.263  1.00  0.00           H  
ATOM    535 HE22 GLN A 139      12.547   6.329  -5.739  1.00  0.00           H  
ATOM    536  N   ALA A 140       5.607   7.495  -5.448  1.00  0.00           N  
ATOM    537  CA  ALA A 140       4.487   8.123  -6.143  1.00  0.00           C  
ATOM    538  C   ALA A 140       3.417   8.522  -5.145  1.00  0.00           C  
ATOM    539  O   ALA A 140       2.720   9.519  -5.324  1.00  0.00           O  
ATOM    540  CB  ALA A 140       3.901   7.192  -7.199  1.00  0.00           C  
ATOM    541  H   ALA A 140       5.798   6.546  -5.605  1.00  0.00           H  
ATOM    542  HA  ALA A 140       4.856   9.010  -6.638  1.00  0.00           H  
ATOM    543  HB1 ALA A 140       3.454   6.335  -6.715  1.00  0.00           H  
ATOM    544  HB2 ALA A 140       4.685   6.861  -7.864  1.00  0.00           H  
ATOM    545  HB3 ALA A 140       3.147   7.719  -7.765  1.00  0.00           H  
ATOM    546  N   LEU A 141       3.285   7.729  -4.092  1.00  0.00           N  
ATOM    547  CA  LEU A 141       2.357   8.052  -3.020  1.00  0.00           C  
ATOM    548  C   LEU A 141       3.082   8.707  -1.844  1.00  0.00           C  
ATOM    549  O   LEU A 141       2.632   8.627  -0.700  1.00  0.00           O  
ATOM    550  CB  LEU A 141       1.587   6.804  -2.565  1.00  0.00           C  
ATOM    551  CG  LEU A 141       0.522   6.286  -3.545  1.00  0.00           C  
ATOM    552  CD1 LEU A 141      -0.359   7.424  -4.027  1.00  0.00           C  
ATOM    553  CD2 LEU A 141       1.151   5.570  -4.731  1.00  0.00           C  
ATOM    554  H   LEU A 141       3.809   6.894  -4.046  1.00  0.00           H  
ATOM    555  HA  LEU A 141       1.650   8.766  -3.415  1.00  0.00           H  
ATOM    556  HB2 LEU A 141       2.302   6.013  -2.393  1.00  0.00           H  
ATOM    557  HB3 LEU A 141       1.099   7.031  -1.628  1.00  0.00           H  
ATOM    558  HG  LEU A 141      -0.111   5.579  -3.029  1.00  0.00           H  
ATOM    559 HD11 LEU A 141      -1.121   7.033  -4.684  1.00  0.00           H  
ATOM    560 HD12 LEU A 141       0.243   8.140  -4.565  1.00  0.00           H  
ATOM    561 HD13 LEU A 141      -0.824   7.905  -3.180  1.00  0.00           H  
ATOM    562 HD21 LEU A 141       0.375   5.245  -5.407  1.00  0.00           H  
ATOM    563 HD22 LEU A 141       1.707   4.713  -4.381  1.00  0.00           H  
ATOM    564 HD23 LEU A 141       1.817   6.246  -5.246  1.00  0.00           H  
ATOM    565  N   SER A 142       4.209   9.357  -2.154  1.00  0.00           N  
ATOM    566  CA  SER A 142       4.982  10.133  -1.184  1.00  0.00           C  
ATOM    567  C   SER A 142       5.377   9.288   0.031  1.00  0.00           C  
ATOM    568  O   SER A 142       5.089   9.644   1.175  1.00  0.00           O  
ATOM    569  CB  SER A 142       4.181  11.368  -0.747  1.00  0.00           C  
ATOM    570  OG  SER A 142       4.995  12.302  -0.052  1.00  0.00           O  
ATOM    571  H   SER A 142       4.528   9.320  -3.080  1.00  0.00           H  
ATOM    572  HA  SER A 142       5.882  10.464  -1.677  1.00  0.00           H  
ATOM    573  HB2 SER A 142       3.768  11.853  -1.618  1.00  0.00           H  
ATOM    574  HB3 SER A 142       3.376  11.059  -0.095  1.00  0.00           H  
ATOM    575  HG  SER A 142       4.611  12.470   0.820  1.00  0.00           H  
ATOM    576  N   ILE A 143       6.037   8.168  -0.222  1.00  0.00           N  
ATOM    577  CA  ILE A 143       6.440   7.269   0.851  1.00  0.00           C  
ATOM    578  C   ILE A 143       7.960   7.223   1.021  1.00  0.00           C  
ATOM    579  O   ILE A 143       8.697   7.148   0.034  1.00  0.00           O  
ATOM    580  CB  ILE A 143       5.898   5.855   0.586  1.00  0.00           C  
ATOM    581  CG1 ILE A 143       4.375   5.893   0.657  1.00  0.00           C  
ATOM    582  CG2 ILE A 143       6.472   4.840   1.565  1.00  0.00           C  
ATOM    583  CD1 ILE A 143       3.728   4.544   0.521  1.00  0.00           C  
ATOM    584  H   ILE A 143       6.236   7.925  -1.154  1.00  0.00           H  
ATOM    585  HA  ILE A 143       5.993   7.624   1.764  1.00  0.00           H  
ATOM    586  HB  ILE A 143       6.193   5.563  -0.410  1.00  0.00           H  
ATOM    587 HG12 ILE A 143       4.077   6.309   1.606  1.00  0.00           H  
ATOM    588 HG13 ILE A 143       4.002   6.523  -0.139  1.00  0.00           H  
ATOM    589 HG21 ILE A 143       7.537   4.755   1.410  1.00  0.00           H  
ATOM    590 HG22 ILE A 143       6.005   3.881   1.406  1.00  0.00           H  
ATOM    591 HG23 ILE A 143       6.285   5.170   2.577  1.00  0.00           H  
ATOM    592 HD11 ILE A 143       3.956   4.132  -0.448  1.00  0.00           H  
ATOM    593 HD12 ILE A 143       2.658   4.647   0.630  1.00  0.00           H  
ATOM    594 HD13 ILE A 143       4.109   3.891   1.291  1.00  0.00           H  
ATOM    595  N   PRO A 144       8.449   7.280   2.280  1.00  0.00           N  
ATOM    596  CA  PRO A 144       9.870   7.131   2.590  1.00  0.00           C  
ATOM    597  C   PRO A 144      10.309   5.680   2.461  1.00  0.00           C  
ATOM    598  O   PRO A 144       9.830   4.807   3.191  1.00  0.00           O  
ATOM    599  CB  PRO A 144       9.994   7.581   4.051  1.00  0.00           C  
ATOM    600  CG  PRO A 144       8.648   8.100   4.443  1.00  0.00           C  
ATOM    601  CD  PRO A 144       7.658   7.483   3.499  1.00  0.00           C  
ATOM    602  HA  PRO A 144      10.485   7.755   1.958  1.00  0.00           H  
ATOM    603  HB2 PRO A 144      10.283   6.733   4.661  1.00  0.00           H  
ATOM    604  HB3 PRO A 144      10.748   8.350   4.125  1.00  0.00           H  
ATOM    605  HG2 PRO A 144       8.427   7.809   5.459  1.00  0.00           H  
ATOM    606  HG3 PRO A 144       8.631   9.176   4.352  1.00  0.00           H  
ATOM    607  HD2 PRO A 144       7.302   6.540   3.889  1.00  0.00           H  
ATOM    608  HD3 PRO A 144       6.835   8.156   3.321  1.00  0.00           H  
ATOM    609  N   THR A 145      11.221   5.424   1.544  1.00  0.00           N  
ATOM    610  CA  THR A 145      11.598   4.065   1.222  1.00  0.00           C  
ATOM    611  C   THR A 145      13.108   3.887   1.204  1.00  0.00           C  
ATOM    612  O   THR A 145      13.851   4.817   0.882  1.00  0.00           O  
ATOM    613  CB  THR A 145      11.025   3.657  -0.147  1.00  0.00           C  
ATOM    614  OG1 THR A 145      11.411   4.606  -1.150  1.00  0.00           O  
ATOM    615  CG2 THR A 145       9.512   3.580  -0.096  1.00  0.00           C  
ATOM    616  H   THR A 145      11.657   6.166   1.076  1.00  0.00           H  
ATOM    617  HA  THR A 145      11.175   3.413   1.972  1.00  0.00           H  
ATOM    618  HB  THR A 145      11.414   2.685  -0.410  1.00  0.00           H  
ATOM    619  HG1 THR A 145      11.329   4.195  -2.024  1.00  0.00           H  
ATOM    620 HG21 THR A 145       9.142   3.180  -1.026  1.00  0.00           H  
ATOM    621 HG22 THR A 145       9.108   4.572   0.055  1.00  0.00           H  
ATOM    622 HG23 THR A 145       9.211   2.940   0.719  1.00  0.00           H  
ATOM    623  N   LYS A 146      13.552   2.693   1.561  1.00  0.00           N  
ATOM    624  CA  LYS A 146      14.957   2.335   1.472  1.00  0.00           C  
ATOM    625  C   LYS A 146      15.102   0.916   0.945  1.00  0.00           C  
ATOM    626  O   LYS A 146      14.345   0.022   1.323  1.00  0.00           O  
ATOM    627  CB  LYS A 146      15.656   2.466   2.831  1.00  0.00           C  
ATOM    628  CG  LYS A 146      16.059   3.888   3.186  1.00  0.00           C  
ATOM    629  CD  LYS A 146      17.100   3.914   4.297  1.00  0.00           C  
ATOM    630  CE  LYS A 146      16.627   3.186   5.546  1.00  0.00           C  
ATOM    631  NZ  LYS A 146      17.617   3.276   6.650  1.00  0.00           N  
ATOM    632  H   LYS A 146      12.911   2.022   1.893  1.00  0.00           H  
ATOM    633  HA  LYS A 146      15.421   3.011   0.771  1.00  0.00           H  
ATOM    634  HB2 LYS A 146      14.982   2.114   3.599  1.00  0.00           H  
ATOM    635  HB3 LYS A 146      16.542   1.851   2.830  1.00  0.00           H  
ATOM    636  HG2 LYS A 146      16.473   4.363   2.309  1.00  0.00           H  
ATOM    637  HG3 LYS A 146      15.183   4.430   3.511  1.00  0.00           H  
ATOM    638  HD2 LYS A 146      18.001   3.440   3.941  1.00  0.00           H  
ATOM    639  HD3 LYS A 146      17.312   4.943   4.551  1.00  0.00           H  
ATOM    640  HE2 LYS A 146      15.698   3.624   5.875  1.00  0.00           H  
ATOM    641  HE3 LYS A 146      16.467   2.146   5.302  1.00  0.00           H  
ATOM    642  HZ1 LYS A 146      18.513   2.833   6.370  1.00  0.00           H  
ATOM    643  HZ2 LYS A 146      17.254   2.793   7.497  1.00  0.00           H  
ATOM    644  HZ3 LYS A 146      17.796   4.274   6.889  1.00  0.00           H  
ATOM    645  N   ILE A 147      16.055   0.720   0.048  1.00  0.00           N  
ATOM    646  CA  ILE A 147      16.316  -0.600  -0.500  1.00  0.00           C  
ATOM    647  C   ILE A 147      17.224  -1.373   0.443  1.00  0.00           C  
ATOM    648  O   ILE A 147      18.407  -1.058   0.586  1.00  0.00           O  
ATOM    649  CB  ILE A 147      16.975  -0.519  -1.894  1.00  0.00           C  
ATOM    650  CG1 ILE A 147      16.121   0.326  -2.846  1.00  0.00           C  
ATOM    651  CG2 ILE A 147      17.188  -1.914  -2.469  1.00  0.00           C  
ATOM    652  CD1 ILE A 147      14.705  -0.184  -3.019  1.00  0.00           C  
ATOM    653  H   ILE A 147      16.603   1.480  -0.247  1.00  0.00           H  
ATOM    654  HA  ILE A 147      15.370  -1.118  -0.592  1.00  0.00           H  
ATOM    655  HB  ILE A 147      17.943  -0.053  -1.783  1.00  0.00           H  
ATOM    656 HG12 ILE A 147      16.063   1.335  -2.464  1.00  0.00           H  
ATOM    657 HG13 ILE A 147      16.589   0.342  -3.818  1.00  0.00           H  
ATOM    658 HG21 ILE A 147      16.235  -2.416  -2.557  1.00  0.00           H  
ATOM    659 HG22 ILE A 147      17.833  -2.479  -1.813  1.00  0.00           H  
ATOM    660 HG23 ILE A 147      17.645  -1.837  -3.445  1.00  0.00           H  
ATOM    661 HD11 ILE A 147      14.202   0.399  -3.774  1.00  0.00           H  
ATOM    662 HD12 ILE A 147      14.174  -0.095  -2.082  1.00  0.00           H  
ATOM    663 HD13 ILE A 147      14.729  -1.223  -3.320  1.00  0.00           H  
ATOM    664  N   SER A 148      16.658  -2.374   1.096  1.00  0.00           N  
ATOM    665  CA  SER A 148      17.381  -3.152   2.084  1.00  0.00           C  
ATOM    666  C   SER A 148      18.365  -4.111   1.414  1.00  0.00           C  
ATOM    667  O   SER A 148      19.574  -3.899   1.450  1.00  0.00           O  
ATOM    668  CB  SER A 148      16.383  -3.910   2.956  1.00  0.00           C  
ATOM    669  OG  SER A 148      15.379  -4.521   2.158  1.00  0.00           O  
ATOM    670  H   SER A 148      15.721  -2.603   0.902  1.00  0.00           H  
ATOM    671  HA  SER A 148      17.935  -2.465   2.704  1.00  0.00           H  
ATOM    672  HB2 SER A 148      16.900  -4.677   3.511  1.00  0.00           H  
ATOM    673  HB3 SER A 148      15.910  -3.223   3.642  1.00  0.00           H  
ATOM    674  HG  SER A 148      14.737  -4.954   2.734  1.00  0.00           H  
ATOM    675  N   LYS A 149      17.842  -5.156   0.793  1.00  0.00           N  
ATOM    676  CA  LYS A 149      18.678  -6.120   0.095  1.00  0.00           C  
ATOM    677  C   LYS A 149      17.959  -6.639  -1.142  1.00  0.00           C  
ATOM    678  O   LYS A 149      17.362  -7.713  -1.122  1.00  0.00           O  
ATOM    679  CB  LYS A 149      19.047  -7.279   1.027  1.00  0.00           C  
ATOM    680  CG  LYS A 149      20.074  -8.241   0.447  1.00  0.00           C  
ATOM    681  CD  LYS A 149      21.377  -7.530   0.118  1.00  0.00           C  
ATOM    682  CE  LYS A 149      22.453  -8.505  -0.330  1.00  0.00           C  
ATOM    683  NZ  LYS A 149      22.837  -9.447   0.752  1.00  0.00           N  
ATOM    684  H   LYS A 149      16.868  -5.288   0.815  1.00  0.00           H  
ATOM    685  HA  LYS A 149      19.580  -5.613  -0.214  1.00  0.00           H  
ATOM    686  HB2 LYS A 149      19.447  -6.873   1.943  1.00  0.00           H  
ATOM    687  HB3 LYS A 149      18.151  -7.838   1.255  1.00  0.00           H  
ATOM    688  HG2 LYS A 149      20.273  -9.018   1.168  1.00  0.00           H  
ATOM    689  HG3 LYS A 149      19.674  -8.679  -0.457  1.00  0.00           H  
ATOM    690  HD2 LYS A 149      21.197  -6.821  -0.676  1.00  0.00           H  
ATOM    691  HD3 LYS A 149      21.720  -7.008   0.998  1.00  0.00           H  
ATOM    692  HE2 LYS A 149      22.078  -9.071  -1.168  1.00  0.00           H  
ATOM    693  HE3 LYS A 149      23.324  -7.945  -0.635  1.00  0.00           H  
ATOM    694  HZ1 LYS A 149      23.111  -8.923   1.606  1.00  0.00           H  
ATOM    695  HZ2 LYS A 149      23.640 -10.031   0.450  1.00  0.00           H  
ATOM    696  HZ3 LYS A 149      22.041 -10.072   0.984  1.00  0.00           H  
ATOM    697  N   GLY A 150      17.993  -5.851  -2.209  1.00  0.00           N  
ATOM    698  CA  GLY A 150      17.330  -6.236  -3.444  1.00  0.00           C  
ATOM    699  C   GLY A 150      15.825  -6.094  -3.358  1.00  0.00           C  
ATOM    700  O   GLY A 150      15.108  -6.379  -4.316  1.00  0.00           O  
ATOM    701  H   GLY A 150      18.479  -5.002  -2.163  1.00  0.00           H  
ATOM    702  HA2 GLY A 150      17.693  -5.610  -4.244  1.00  0.00           H  
ATOM    703  HA3 GLY A 150      17.573  -7.264  -3.664  1.00  0.00           H  
ATOM    704  N   THR A 151      15.352  -5.655  -2.204  1.00  0.00           N  
ATOM    705  CA  THR A 151      13.937  -5.441  -1.981  1.00  0.00           C  
ATOM    706  C   THR A 151      13.703  -4.044  -1.436  1.00  0.00           C  
ATOM    707  O   THR A 151      14.569  -3.478  -0.762  1.00  0.00           O  
ATOM    708  CB  THR A 151      13.367  -6.479  -0.991  1.00  0.00           C  
ATOM    709  OG1 THR A 151      14.210  -6.564   0.170  1.00  0.00           O  
ATOM    710  CG2 THR A 151      13.249  -7.848  -1.641  1.00  0.00           C  
ATOM    711  H   THR A 151      15.976  -5.475  -1.474  1.00  0.00           H  
ATOM    712  HA  THR A 151      13.424  -5.544  -2.925  1.00  0.00           H  
ATOM    713  HB  THR A 151      12.380  -6.157  -0.686  1.00  0.00           H  
ATOM    714  HG1 THR A 151      14.134  -5.748   0.682  1.00  0.00           H  
ATOM    715 HG21 THR A 151      12.580  -7.788  -2.487  1.00  0.00           H  
ATOM    716 HG22 THR A 151      12.859  -8.555  -0.924  1.00  0.00           H  
ATOM    717 HG23 THR A 151      14.223  -8.173  -1.975  1.00  0.00           H  
ATOM    718  N   ILE A 152      12.548  -3.483  -1.739  1.00  0.00           N  
ATOM    719  CA  ILE A 152      12.199  -2.173  -1.245  1.00  0.00           C  
ATOM    720  C   ILE A 152      11.468  -2.317   0.090  1.00  0.00           C  
ATOM    721  O   ILE A 152      10.472  -3.030   0.197  1.00  0.00           O  
ATOM    722  CB  ILE A 152      11.359  -1.390  -2.300  1.00  0.00           C  
ATOM    723  CG1 ILE A 152      11.116   0.066  -1.874  1.00  0.00           C  
ATOM    724  CG2 ILE A 152      10.043  -2.088  -2.611  1.00  0.00           C  
ATOM    725  CD1 ILE A 152      10.130   0.244  -0.738  1.00  0.00           C  
ATOM    726  H   ILE A 152      11.909  -3.968  -2.305  1.00  0.00           H  
ATOM    727  HA  ILE A 152      13.119  -1.633  -1.076  1.00  0.00           H  
ATOM    728  HB  ILE A 152      11.931  -1.381  -3.215  1.00  0.00           H  
ATOM    729 HG12 ILE A 152      12.053   0.495  -1.560  1.00  0.00           H  
ATOM    730 HG13 ILE A 152      10.743   0.617  -2.723  1.00  0.00           H  
ATOM    731 HG21 ILE A 152      10.242  -3.061  -3.037  1.00  0.00           H  
ATOM    732 HG22 ILE A 152       9.485  -1.495  -3.321  1.00  0.00           H  
ATOM    733 HG23 ILE A 152       9.470  -2.200  -1.704  1.00  0.00           H  
ATOM    734 HD11 ILE A 152       9.180  -0.188  -1.011  1.00  0.00           H  
ATOM    735 HD12 ILE A 152      10.003   1.296  -0.534  1.00  0.00           H  
ATOM    736 HD13 ILE A 152      10.511  -0.250   0.145  1.00  0.00           H  
ATOM    737  N   GLU A 153      11.983  -1.658   1.114  1.00  0.00           N  
ATOM    738  CA  GLU A 153      11.382  -1.730   2.431  1.00  0.00           C  
ATOM    739  C   GLU A 153      10.888  -0.359   2.867  1.00  0.00           C  
ATOM    740  O   GLU A 153      11.387   0.677   2.417  1.00  0.00           O  
ATOM    741  CB  GLU A 153      12.388  -2.269   3.443  1.00  0.00           C  
ATOM    742  CG  GLU A 153      11.785  -2.617   4.796  1.00  0.00           C  
ATOM    743  CD  GLU A 153      12.823  -3.165   5.747  1.00  0.00           C  
ATOM    744  OE1 GLU A 153      13.340  -4.270   5.494  1.00  0.00           O  
ATOM    745  OE2 GLU A 153      13.130  -2.490   6.750  1.00  0.00           O  
ATOM    746  H   GLU A 153      12.786  -1.106   0.981  1.00  0.00           H  
ATOM    747  HA  GLU A 153      10.541  -2.405   2.379  1.00  0.00           H  
ATOM    748  HB2 GLU A 153      12.842  -3.159   3.038  1.00  0.00           H  
ATOM    749  HB3 GLU A 153      13.153  -1.524   3.597  1.00  0.00           H  
ATOM    750  HG2 GLU A 153      11.351  -1.726   5.231  1.00  0.00           H  
ATOM    751  HG3 GLU A 153      11.012  -3.359   4.661  1.00  0.00           H  
ATOM    752  N   ILE A 154       9.904  -0.371   3.744  1.00  0.00           N  
ATOM    753  CA  ILE A 154       9.311   0.847   4.262  1.00  0.00           C  
ATOM    754  C   ILE A 154       9.956   1.197   5.591  1.00  0.00           C  
ATOM    755  O   ILE A 154      10.094   0.339   6.463  1.00  0.00           O  
ATOM    756  CB  ILE A 154       7.789   0.677   4.442  1.00  0.00           C  
ATOM    757  CG1 ILE A 154       7.151   0.242   3.122  1.00  0.00           C  
ATOM    758  CG2 ILE A 154       7.152   1.963   4.944  1.00  0.00           C  
ATOM    759  CD1 ILE A 154       7.386   1.213   1.986  1.00  0.00           C  
ATOM    760  H   ILE A 154       9.580  -1.231   4.072  1.00  0.00           H  
ATOM    761  HA  ILE A 154       9.492   1.644   3.553  1.00  0.00           H  
ATOM    762  HB  ILE A 154       7.620  -0.091   5.181  1.00  0.00           H  
ATOM    763 HG12 ILE A 154       7.560  -0.712   2.829  1.00  0.00           H  
ATOM    764 HG13 ILE A 154       6.087   0.144   3.260  1.00  0.00           H  
ATOM    765 HG21 ILE A 154       7.602   2.244   5.886  1.00  0.00           H  
ATOM    766 HG22 ILE A 154       6.092   1.809   5.083  1.00  0.00           H  
ATOM    767 HG23 ILE A 154       7.309   2.750   4.220  1.00  0.00           H  
ATOM    768 HD11 ILE A 154       7.011   2.187   2.261  1.00  0.00           H  
ATOM    769 HD12 ILE A 154       6.867   0.864   1.104  1.00  0.00           H  
ATOM    770 HD13 ILE A 154       8.443   1.278   1.779  1.00  0.00           H  
ATOM    771  N   ILE A 155      10.371   2.447   5.734  1.00  0.00           N  
ATOM    772  CA  ILE A 155      11.090   2.872   6.922  1.00  0.00           C  
ATOM    773  C   ILE A 155      10.153   3.475   7.963  1.00  0.00           C  
ATOM    774  O   ILE A 155      10.322   3.268   9.162  1.00  0.00           O  
ATOM    775  CB  ILE A 155      12.202   3.872   6.566  1.00  0.00           C  
ATOM    776  CG1 ILE A 155      11.643   5.164   5.985  1.00  0.00           C  
ATOM    777  CG2 ILE A 155      13.152   3.244   5.567  1.00  0.00           C  
ATOM    778  CD1 ILE A 155      12.727   6.086   5.480  1.00  0.00           C  
ATOM    779  H   ILE A 155      10.198   3.095   5.020  1.00  0.00           H  
ATOM    780  HA  ILE A 155      11.560   2.001   7.348  1.00  0.00           H  
ATOM    781  HB  ILE A 155      12.748   4.096   7.463  1.00  0.00           H  
ATOM    782 HG12 ILE A 155      10.991   4.927   5.157  1.00  0.00           H  
ATOM    783 HG13 ILE A 155      11.085   5.687   6.747  1.00  0.00           H  
ATOM    784 HG21 ILE A 155      13.647   2.398   6.017  1.00  0.00           H  
ATOM    785 HG22 ILE A 155      13.884   3.977   5.265  1.00  0.00           H  
ATOM    786 HG23 ILE A 155      12.593   2.921   4.702  1.00  0.00           H  
ATOM    787 HD11 ILE A 155      13.330   6.417   6.311  1.00  0.00           H  
ATOM    788 HD12 ILE A 155      12.279   6.938   4.992  1.00  0.00           H  
ATOM    789 HD13 ILE A 155      13.349   5.547   4.775  1.00  0.00           H  
ATOM    790  N   ASN A 156       9.167   4.213   7.495  1.00  0.00           N  
ATOM    791  CA  ASN A 156       8.161   4.797   8.371  1.00  0.00           C  
ATOM    792  C   ASN A 156       6.791   4.296   7.958  1.00  0.00           C  
ATOM    793  O   ASN A 156       6.449   4.368   6.780  1.00  0.00           O  
ATOM    794  CB  ASN A 156       8.191   6.329   8.290  1.00  0.00           C  
ATOM    795  CG  ASN A 156       9.504   6.935   8.751  1.00  0.00           C  
ATOM    796  OD1 ASN A 156       9.928   7.975   8.244  1.00  0.00           O  
ATOM    797  ND2 ASN A 156      10.153   6.305   9.719  1.00  0.00           N  
ATOM    798  H   ASN A 156       9.110   4.373   6.532  1.00  0.00           H  
ATOM    799  HA  ASN A 156       8.367   4.484   9.382  1.00  0.00           H  
ATOM    800  HB2 ASN A 156       8.023   6.628   7.267  1.00  0.00           H  
ATOM    801  HB3 ASN A 156       7.399   6.725   8.906  1.00  0.00           H  
ATOM    802 HD21 ASN A 156       9.758   5.485  10.087  1.00  0.00           H  
ATOM    803 HD22 ASN A 156      11.001   6.685  10.034  1.00  0.00           H  
ATOM    804  N   ASP A 157       6.018   3.775   8.908  1.00  0.00           N  
ATOM    805  CA  ASP A 157       4.685   3.267   8.595  1.00  0.00           C  
ATOM    806  C   ASP A 157       3.832   4.395   8.025  1.00  0.00           C  
ATOM    807  O   ASP A 157       3.728   5.476   8.607  1.00  0.00           O  
ATOM    808  CB  ASP A 157       4.017   2.614   9.818  1.00  0.00           C  
ATOM    809  CG  ASP A 157       3.669   3.587  10.928  1.00  0.00           C  
ATOM    810  OD1 ASP A 157       2.476   3.938  11.070  1.00  0.00           O  
ATOM    811  OD2 ASP A 157       4.578   3.983  11.684  1.00  0.00           O  
ATOM    812  H   ASP A 157       6.344   3.742   9.834  1.00  0.00           H  
ATOM    813  HA  ASP A 157       4.804   2.517   7.824  1.00  0.00           H  
ATOM    814  HB2 ASP A 157       3.106   2.130   9.502  1.00  0.00           H  
ATOM    815  HB3 ASP A 157       4.687   1.869  10.221  1.00  0.00           H  
ATOM    816  N   VAL A 158       3.264   4.149   6.857  1.00  0.00           N  
ATOM    817  CA  VAL A 158       2.613   5.200   6.089  1.00  0.00           C  
ATOM    818  C   VAL A 158       1.105   5.184   6.250  1.00  0.00           C  
ATOM    819  O   VAL A 158       0.471   4.151   6.053  1.00  0.00           O  
ATOM    820  CB  VAL A 158       2.911   5.056   4.586  1.00  0.00           C  
ATOM    821  CG1 VAL A 158       2.407   6.269   3.820  1.00  0.00           C  
ATOM    822  CG2 VAL A 158       4.390   4.837   4.343  1.00  0.00           C  
ATOM    823  H   VAL A 158       3.290   3.235   6.498  1.00  0.00           H  
ATOM    824  HA  VAL A 158       2.997   6.152   6.421  1.00  0.00           H  
ATOM    825  HB  VAL A 158       2.380   4.189   4.221  1.00  0.00           H  
ATOM    826 HG11 VAL A 158       1.364   6.430   4.050  1.00  0.00           H  
ATOM    827 HG12 VAL A 158       2.518   6.097   2.761  1.00  0.00           H  
ATOM    828 HG13 VAL A 158       2.979   7.140   4.106  1.00  0.00           H  
ATOM    829 HG21 VAL A 158       4.943   5.704   4.673  1.00  0.00           H  
ATOM    830 HG22 VAL A 158       4.558   4.680   3.289  1.00  0.00           H  
ATOM    831 HG23 VAL A 158       4.719   3.968   4.893  1.00  0.00           H  
ATOM    832  N   HIS A 159       0.534   6.332   6.582  1.00  0.00           N  
ATOM    833  CA  HIS A 159      -0.908   6.510   6.500  1.00  0.00           C  
ATOM    834  C   HIS A 159      -1.296   6.675   5.038  1.00  0.00           C  
ATOM    835  O   HIS A 159      -1.596   7.780   4.583  1.00  0.00           O  
ATOM    836  CB  HIS A 159      -1.367   7.729   7.308  1.00  0.00           C  
ATOM    837  CG  HIS A 159      -1.233   7.564   8.790  1.00  0.00           C  
ATOM    838  ND1 HIS A 159      -0.266   8.200   9.534  1.00  0.00           N  
ATOM    839  CD2 HIS A 159      -1.968   6.846   9.671  1.00  0.00           C  
ATOM    840  CE1 HIS A 159      -0.410   7.881  10.805  1.00  0.00           C  
ATOM    841  NE2 HIS A 159      -1.436   7.060  10.916  1.00  0.00           N  
ATOM    842  H   HIS A 159       1.097   7.078   6.885  1.00  0.00           H  
ATOM    843  HA  HIS A 159      -1.379   5.621   6.890  1.00  0.00           H  
ATOM    844  HB2 HIS A 159      -0.781   8.587   7.019  1.00  0.00           H  
ATOM    845  HB3 HIS A 159      -2.407   7.922   7.089  1.00  0.00           H  
ATOM    846  HD1 HIS A 159       0.431   8.801   9.183  1.00  0.00           H  
ATOM    847  HD2 HIS A 159      -2.816   6.219   9.435  1.00  0.00           H  
ATOM    848  HE1 HIS A 159       0.205   8.235  11.618  1.00  0.00           H  
ATOM    849  HE2 HIS A 159      -1.646   6.531  11.719  1.00  0.00           H  
ATOM    850  N   ILE A 160      -1.250   5.570   4.303  1.00  0.00           N  
ATOM    851  CA  ILE A 160      -1.502   5.580   2.869  1.00  0.00           C  
ATOM    852  C   ILE A 160      -2.946   5.983   2.574  1.00  0.00           C  
ATOM    853  O   ILE A 160      -3.201   6.786   1.681  1.00  0.00           O  
ATOM    854  CB  ILE A 160      -1.175   4.205   2.233  1.00  0.00           C  
ATOM    855  CG1 ILE A 160      -1.501   4.197   0.737  1.00  0.00           C  
ATOM    856  CG2 ILE A 160      -1.907   3.083   2.945  1.00  0.00           C  
ATOM    857  CD1 ILE A 160      -0.580   5.063  -0.091  1.00  0.00           C  
ATOM    858  H   ILE A 160      -1.044   4.718   4.746  1.00  0.00           H  
ATOM    859  HA  ILE A 160      -0.843   6.316   2.429  1.00  0.00           H  
ATOM    860  HB  ILE A 160      -0.116   4.032   2.355  1.00  0.00           H  
ATOM    861 HG12 ILE A 160      -1.427   3.187   0.364  1.00  0.00           H  
ATOM    862 HG13 ILE A 160      -2.511   4.554   0.594  1.00  0.00           H  
ATOM    863 HG21 ILE A 160      -2.971   3.207   2.812  1.00  0.00           H  
ATOM    864 HG22 ILE A 160      -1.671   3.110   3.998  1.00  0.00           H  
ATOM    865 HG23 ILE A 160      -1.601   2.134   2.532  1.00  0.00           H  
ATOM    866 HD11 ILE A 160       0.434   4.709   0.015  1.00  0.00           H  
ATOM    867 HD12 ILE A 160      -0.642   6.084   0.252  1.00  0.00           H  
ATOM    868 HD13 ILE A 160      -0.873   5.011  -1.127  1.00  0.00           H  
ATOM    869  N   LEU A 161      -3.880   5.452   3.347  1.00  0.00           N  
ATOM    870  CA  LEU A 161      -5.270   5.836   3.214  1.00  0.00           C  
ATOM    871  C   LEU A 161      -5.764   6.461   4.500  1.00  0.00           C  
ATOM    872  O   LEU A 161      -5.228   6.207   5.580  1.00  0.00           O  
ATOM    873  CB  LEU A 161      -6.174   4.654   2.846  1.00  0.00           C  
ATOM    874  CG  LEU A 161      -6.057   4.138   1.411  1.00  0.00           C  
ATOM    875  CD1 LEU A 161      -7.209   3.198   1.098  1.00  0.00           C  
ATOM    876  CD2 LEU A 161      -6.029   5.295   0.421  1.00  0.00           C  
ATOM    877  H   LEU A 161      -3.624   4.807   4.039  1.00  0.00           H  
ATOM    878  HA  LEU A 161      -5.330   6.577   2.431  1.00  0.00           H  
ATOM    879  HB2 LEU A 161      -5.949   3.839   3.516  1.00  0.00           H  
ATOM    880  HB3 LEU A 161      -7.196   4.954   3.011  1.00  0.00           H  
ATOM    881  HG  LEU A 161      -5.138   3.576   1.308  1.00  0.00           H  
ATOM    882 HD11 LEU A 161      -8.144   3.727   1.201  1.00  0.00           H  
ATOM    883 HD12 LEU A 161      -7.189   2.364   1.781  1.00  0.00           H  
ATOM    884 HD13 LEU A 161      -7.112   2.834   0.084  1.00  0.00           H  
ATOM    885 HD21 LEU A 161      -6.075   4.909  -0.586  1.00  0.00           H  
ATOM    886 HD22 LEU A 161      -5.114   5.854   0.548  1.00  0.00           H  
ATOM    887 HD23 LEU A 161      -6.875   5.945   0.599  1.00  0.00           H  
ATOM    888  N   LYS A 162      -6.780   7.283   4.366  1.00  0.00           N  
ATOM    889  CA  LYS A 162      -7.378   7.964   5.495  1.00  0.00           C  
ATOM    890  C   LYS A 162      -8.855   8.191   5.223  1.00  0.00           C  
ATOM    891  O   LYS A 162      -9.228   8.636   4.135  1.00  0.00           O  
ATOM    892  CB  LYS A 162      -6.662   9.296   5.791  1.00  0.00           C  
ATOM    893  CG  LYS A 162      -6.535  10.244   4.601  1.00  0.00           C  
ATOM    894  CD  LYS A 162      -5.420   9.834   3.640  1.00  0.00           C  
ATOM    895  CE  LYS A 162      -4.046   9.876   4.299  1.00  0.00           C  
ATOM    896  NZ  LYS A 162      -3.699  11.238   4.783  1.00  0.00           N  
ATOM    897  H   LYS A 162      -7.155   7.429   3.472  1.00  0.00           H  
ATOM    898  HA  LYS A 162      -7.281   7.318   6.354  1.00  0.00           H  
ATOM    899  HB2 LYS A 162      -7.206   9.812   6.567  1.00  0.00           H  
ATOM    900  HB3 LYS A 162      -5.669   9.078   6.153  1.00  0.00           H  
ATOM    901  HG2 LYS A 162      -7.471  10.246   4.064  1.00  0.00           H  
ATOM    902  HG3 LYS A 162      -6.332  11.238   4.971  1.00  0.00           H  
ATOM    903  HD2 LYS A 162      -5.608   8.826   3.298  1.00  0.00           H  
ATOM    904  HD3 LYS A 162      -5.424  10.508   2.795  1.00  0.00           H  
ATOM    905  HE2 LYS A 162      -4.039   9.194   5.137  1.00  0.00           H  
ATOM    906  HE3 LYS A 162      -3.306   9.562   3.577  1.00  0.00           H  
ATOM    907  HZ1 LYS A 162      -3.666  11.905   3.985  1.00  0.00           H  
ATOM    908  HZ2 LYS A 162      -2.769  11.227   5.246  1.00  0.00           H  
ATOM    909  HZ3 LYS A 162      -4.408  11.569   5.467  1.00  0.00           H  
ATOM    910  N   PRO A 163      -9.711   7.831   6.194  1.00  0.00           N  
ATOM    911  CA  PRO A 163     -11.165   7.995   6.095  1.00  0.00           C  
ATOM    912  C   PRO A 163     -11.571   9.360   5.547  1.00  0.00           C  
ATOM    913  O   PRO A 163     -11.456  10.377   6.233  1.00  0.00           O  
ATOM    914  CB  PRO A 163     -11.628   7.838   7.542  1.00  0.00           C  
ATOM    915  CG  PRO A 163     -10.626   6.925   8.159  1.00  0.00           C  
ATOM    916  CD  PRO A 163      -9.315   7.206   7.471  1.00  0.00           C  
ATOM    917  HA  PRO A 163     -11.609   7.219   5.488  1.00  0.00           H  
ATOM    918  HB2 PRO A 163     -11.636   8.804   8.027  1.00  0.00           H  
ATOM    919  HB3 PRO A 163     -12.618   7.409   7.564  1.00  0.00           H  
ATOM    920  HG2 PRO A 163     -10.546   7.130   9.217  1.00  0.00           H  
ATOM    921  HG3 PRO A 163     -10.920   5.898   7.999  1.00  0.00           H  
ATOM    922  HD2 PRO A 163      -8.717   7.885   8.062  1.00  0.00           H  
ATOM    923  HD3 PRO A 163      -8.774   6.280   7.295  1.00  0.00           H  
ATOM    924  N   GLY A 164     -12.020   9.372   4.298  1.00  0.00           N  
ATOM    925  CA  GLY A 164     -12.437  10.607   3.668  1.00  0.00           C  
ATOM    926  C   GLY A 164     -11.764  10.823   2.330  1.00  0.00           C  
ATOM    927  O   GLY A 164     -12.275  11.555   1.478  1.00  0.00           O  
ATOM    928  H   GLY A 164     -12.064   8.532   3.797  1.00  0.00           H  
ATOM    929  HA2 GLY A 164     -13.507  10.581   3.522  1.00  0.00           H  
ATOM    930  HA3 GLY A 164     -12.193  11.432   4.320  1.00  0.00           H  
ATOM    931  N   ASP A 165     -10.620  10.181   2.136  1.00  0.00           N  
ATOM    932  CA  ASP A 165      -9.870  10.321   0.894  1.00  0.00           C  
ATOM    933  C   ASP A 165     -10.385   9.337  -0.151  1.00  0.00           C  
ATOM    934  O   ASP A 165     -10.942   8.298   0.189  1.00  0.00           O  
ATOM    935  CB  ASP A 165      -8.374  10.097   1.140  1.00  0.00           C  
ATOM    936  CG  ASP A 165      -7.520  10.644   0.016  1.00  0.00           C  
ATOM    937  OD1 ASP A 165      -7.131   9.872  -0.876  1.00  0.00           O  
ATOM    938  OD2 ASP A 165      -7.244  11.862   0.010  1.00  0.00           O  
ATOM    939  H   ASP A 165     -10.270   9.599   2.847  1.00  0.00           H  
ATOM    940  HA  ASP A 165     -10.022  11.326   0.529  1.00  0.00           H  
ATOM    941  HB2 ASP A 165      -8.089  10.588   2.057  1.00  0.00           H  
ATOM    942  HB3 ASP A 165      -8.184   9.035   1.227  1.00  0.00           H  
ATOM    943  N   LYS A 166     -10.214   9.676  -1.415  1.00  0.00           N  
ATOM    944  CA  LYS A 166     -10.673   8.830  -2.508  1.00  0.00           C  
ATOM    945  C   LYS A 166      -9.495   8.071  -3.103  1.00  0.00           C  
ATOM    946  O   LYS A 166      -8.615   8.671  -3.722  1.00  0.00           O  
ATOM    947  CB  LYS A 166     -11.357   9.696  -3.571  1.00  0.00           C  
ATOM    948  CG  LYS A 166     -12.135   8.913  -4.613  1.00  0.00           C  
ATOM    949  CD  LYS A 166     -12.857   9.849  -5.570  1.00  0.00           C  
ATOM    950  CE  LYS A 166     -13.756   9.085  -6.527  1.00  0.00           C  
ATOM    951  NZ  LYS A 166     -14.417   9.981  -7.510  1.00  0.00           N  
ATOM    952  H   LYS A 166      -9.756  10.516  -1.626  1.00  0.00           H  
ATOM    953  HA  LYS A 166     -11.382   8.117  -2.115  1.00  0.00           H  
ATOM    954  HB2 LYS A 166     -12.041  10.370  -3.078  1.00  0.00           H  
ATOM    955  HB3 LYS A 166     -10.602  10.277  -4.080  1.00  0.00           H  
ATOM    956  HG2 LYS A 166     -11.449   8.295  -5.174  1.00  0.00           H  
ATOM    957  HG3 LYS A 166     -12.862   8.289  -4.113  1.00  0.00           H  
ATOM    958  HD2 LYS A 166     -13.462  10.537  -4.998  1.00  0.00           H  
ATOM    959  HD3 LYS A 166     -12.124  10.399  -6.141  1.00  0.00           H  
ATOM    960  HE2 LYS A 166     -13.159   8.363  -7.059  1.00  0.00           H  
ATOM    961  HE3 LYS A 166     -14.514   8.572  -5.953  1.00  0.00           H  
ATOM    962  HZ1 LYS A 166     -15.008  10.681  -7.017  1.00  0.00           H  
ATOM    963  HZ2 LYS A 166     -15.020   9.429  -8.150  1.00  0.00           H  
ATOM    964  HZ3 LYS A 166     -13.703  10.484  -8.075  1.00  0.00           H  
ATOM    965  N   VAL A 167      -9.498   6.753  -2.903  1.00  0.00           N  
ATOM    966  CA  VAL A 167      -8.410   5.879  -3.339  1.00  0.00           C  
ATOM    967  C   VAL A 167      -8.027   6.131  -4.799  1.00  0.00           C  
ATOM    968  O   VAL A 167      -8.872   6.052  -5.701  1.00  0.00           O  
ATOM    969  CB  VAL A 167      -8.802   4.395  -3.162  1.00  0.00           C  
ATOM    970  CG1 VAL A 167      -7.659   3.478  -3.568  1.00  0.00           C  
ATOM    971  CG2 VAL A 167      -9.224   4.119  -1.727  1.00  0.00           C  
ATOM    972  H   VAL A 167     -10.270   6.348  -2.441  1.00  0.00           H  
ATOM    973  HA  VAL A 167      -7.553   6.077  -2.713  1.00  0.00           H  
ATOM    974  HB  VAL A 167      -9.646   4.189  -3.806  1.00  0.00           H  
ATOM    975 HG11 VAL A 167      -6.805   3.666  -2.933  1.00  0.00           H  
ATOM    976 HG12 VAL A 167      -7.392   3.672  -4.596  1.00  0.00           H  
ATOM    977 HG13 VAL A 167      -7.968   2.449  -3.463  1.00  0.00           H  
ATOM    978 HG21 VAL A 167      -8.425   4.400  -1.057  1.00  0.00           H  
ATOM    979 HG22 VAL A 167      -9.436   3.066  -1.612  1.00  0.00           H  
ATOM    980 HG23 VAL A 167     -10.109   4.691  -1.493  1.00  0.00           H  
ATOM    981  N   GLY A 168      -6.753   6.442  -5.016  1.00  0.00           N  
ATOM    982  CA  GLY A 168      -6.262   6.754  -6.348  1.00  0.00           C  
ATOM    983  C   GLY A 168      -5.895   5.519  -7.152  1.00  0.00           C  
ATOM    984  O   GLY A 168      -5.961   4.400  -6.648  1.00  0.00           O  
ATOM    985  H   GLY A 168      -6.130   6.466  -4.248  1.00  0.00           H  
ATOM    986  HA2 GLY A 168      -7.027   7.297  -6.880  1.00  0.00           H  
ATOM    987  HA3 GLY A 168      -5.390   7.382  -6.257  1.00  0.00           H  
ATOM    988  N   ALA A 169      -5.489   5.733  -8.399  1.00  0.00           N  
ATOM    989  CA  ALA A 169      -5.186   4.644  -9.323  1.00  0.00           C  
ATOM    990  C   ALA A 169      -3.902   3.916  -8.938  1.00  0.00           C  
ATOM    991  O   ALA A 169      -3.928   2.741  -8.560  1.00  0.00           O  
ATOM    992  CB  ALA A 169      -5.080   5.185 -10.738  1.00  0.00           C  
ATOM    993  H   ALA A 169      -5.382   6.660  -8.708  1.00  0.00           H  
ATOM    994  HA  ALA A 169      -6.007   3.944  -9.294  1.00  0.00           H  
ATOM    995  HB1 ALA A 169      -4.229   5.846 -10.804  1.00  0.00           H  
ATOM    996  HB2 ALA A 169      -5.979   5.730 -10.982  1.00  0.00           H  
ATOM    997  HB3 ALA A 169      -4.954   4.367 -11.429  1.00  0.00           H  
ATOM    998  N   SER A 170      -2.781   4.618  -9.028  1.00  0.00           N  
ATOM    999  CA  SER A 170      -1.492   4.050  -8.655  1.00  0.00           C  
ATOM   1000  C   SER A 170      -1.468   3.761  -7.160  1.00  0.00           C  
ATOM   1001  O   SER A 170      -0.728   2.896  -6.689  1.00  0.00           O  
ATOM   1002  CB  SER A 170      -0.361   5.004  -9.035  1.00  0.00           C  
ATOM   1003  OG  SER A 170      -0.380   5.276 -10.428  1.00  0.00           O  
ATOM   1004  H   SER A 170      -2.819   5.543  -9.353  1.00  0.00           H  
ATOM   1005  HA  SER A 170      -1.370   3.121  -9.192  1.00  0.00           H  
ATOM   1006  HB2 SER A 170      -0.478   5.932  -8.496  1.00  0.00           H  
ATOM   1007  HB3 SER A 170       0.588   4.554  -8.781  1.00  0.00           H  
ATOM   1008  HG  SER A 170      -0.906   6.068 -10.594  1.00  0.00           H  
ATOM   1009  N   GLU A 171      -2.305   4.480  -6.429  1.00  0.00           N  
ATOM   1010  CA  GLU A 171      -2.452   4.286  -4.997  1.00  0.00           C  
ATOM   1011  C   GLU A 171      -3.076   2.922  -4.716  1.00  0.00           C  
ATOM   1012  O   GLU A 171      -2.558   2.140  -3.916  1.00  0.00           O  
ATOM   1013  CB  GLU A 171      -3.320   5.400  -4.425  1.00  0.00           C  
ATOM   1014  CG  GLU A 171      -3.342   5.461  -2.912  1.00  0.00           C  
ATOM   1015  CD  GLU A 171      -4.067   6.688  -2.420  1.00  0.00           C  
ATOM   1016  OE1 GLU A 171      -3.413   7.577  -1.837  1.00  0.00           O  
ATOM   1017  OE2 GLU A 171      -5.287   6.792  -2.657  1.00  0.00           O  
ATOM   1018  H   GLU A 171      -2.848   5.172  -6.874  1.00  0.00           H  
ATOM   1019  HA  GLU A 171      -1.471   4.328  -4.546  1.00  0.00           H  
ATOM   1020  HB2 GLU A 171      -2.956   6.348  -4.792  1.00  0.00           H  
ATOM   1021  HB3 GLU A 171      -4.334   5.259  -4.771  1.00  0.00           H  
ATOM   1022  HG2 GLU A 171      -3.841   4.582  -2.531  1.00  0.00           H  
ATOM   1023  HG3 GLU A 171      -2.325   5.489  -2.546  1.00  0.00           H  
ATOM   1024  N   ALA A 172      -4.183   2.638  -5.396  1.00  0.00           N  
ATOM   1025  CA  ALA A 172      -4.838   1.341  -5.296  1.00  0.00           C  
ATOM   1026  C   ALA A 172      -3.899   0.238  -5.761  1.00  0.00           C  
ATOM   1027  O   ALA A 172      -3.843  -0.839  -5.169  1.00  0.00           O  
ATOM   1028  CB  ALA A 172      -6.110   1.329  -6.119  1.00  0.00           C  
ATOM   1029  H   ALA A 172      -4.576   3.326  -5.980  1.00  0.00           H  
ATOM   1030  HA  ALA A 172      -5.104   1.175  -4.266  1.00  0.00           H  
ATOM   1031  HB1 ALA A 172      -6.792   2.079  -5.741  1.00  0.00           H  
ATOM   1032  HB2 ALA A 172      -6.573   0.355  -6.055  1.00  0.00           H  
ATOM   1033  HB3 ALA A 172      -5.870   1.547  -7.148  1.00  0.00           H  
ATOM   1034  N   THR A 173      -3.154   0.526  -6.822  1.00  0.00           N  
ATOM   1035  CA  THR A 173      -2.170  -0.410  -7.345  1.00  0.00           C  
ATOM   1036  C   THR A 173      -1.113  -0.725  -6.286  1.00  0.00           C  
ATOM   1037  O   THR A 173      -0.750  -1.883  -6.076  1.00  0.00           O  
ATOM   1038  CB  THR A 173      -1.495   0.158  -8.609  1.00  0.00           C  
ATOM   1039  OG1 THR A 173      -2.497   0.506  -9.578  1.00  0.00           O  
ATOM   1040  CG2 THR A 173      -0.528  -0.850  -9.216  1.00  0.00           C  
ATOM   1041  H   THR A 173      -3.277   1.391  -7.268  1.00  0.00           H  
ATOM   1042  HA  THR A 173      -2.681  -1.318  -7.609  1.00  0.00           H  
ATOM   1043  HB  THR A 173      -0.944   1.045  -8.336  1.00  0.00           H  
ATOM   1044  HG1 THR A 173      -2.997   1.273  -9.266  1.00  0.00           H  
ATOM   1045 HG21 THR A 173      -1.067  -1.745  -9.492  1.00  0.00           H  
ATOM   1046 HG22 THR A 173       0.235  -1.098  -8.493  1.00  0.00           H  
ATOM   1047 HG23 THR A 173      -0.066  -0.423 -10.093  1.00  0.00           H  
ATOM   1048  N   LEU A 174      -0.651   0.314  -5.606  1.00  0.00           N  
ATOM   1049  CA  LEU A 174       0.319   0.165  -4.527  1.00  0.00           C  
ATOM   1050  C   LEU A 174      -0.251  -0.711  -3.418  1.00  0.00           C  
ATOM   1051  O   LEU A 174       0.383  -1.674  -2.985  1.00  0.00           O  
ATOM   1052  CB  LEU A 174       0.702   1.542  -3.972  1.00  0.00           C  
ATOM   1053  CG  LEU A 174       1.546   1.528  -2.693  1.00  0.00           C  
ATOM   1054  CD1 LEU A 174       2.882   0.850  -2.930  1.00  0.00           C  
ATOM   1055  CD2 LEU A 174       1.756   2.944  -2.185  1.00  0.00           C  
ATOM   1056  H   LEU A 174      -0.975   1.212  -5.836  1.00  0.00           H  
ATOM   1057  HA  LEU A 174       1.198  -0.310  -4.932  1.00  0.00           H  
ATOM   1058  HB2 LEU A 174       1.257   2.071  -4.736  1.00  0.00           H  
ATOM   1059  HB3 LEU A 174      -0.210   2.088  -3.767  1.00  0.00           H  
ATOM   1060  HG  LEU A 174       1.020   0.974  -1.928  1.00  0.00           H  
ATOM   1061 HD11 LEU A 174       2.717  -0.155  -3.288  1.00  0.00           H  
ATOM   1062 HD12 LEU A 174       3.435   0.812  -1.998  1.00  0.00           H  
ATOM   1063 HD13 LEU A 174       3.447   1.407  -3.662  1.00  0.00           H  
ATOM   1064 HD21 LEU A 174       0.799   3.422  -2.040  1.00  0.00           H  
ATOM   1065 HD22 LEU A 174       2.335   3.502  -2.905  1.00  0.00           H  
ATOM   1066 HD23 LEU A 174       2.288   2.912  -1.245  1.00  0.00           H  
ATOM   1067  N   LEU A 175      -1.460  -0.385  -2.986  1.00  0.00           N  
ATOM   1068  CA  LEU A 175      -2.134  -1.135  -1.934  1.00  0.00           C  
ATOM   1069  C   LEU A 175      -2.373  -2.580  -2.349  1.00  0.00           C  
ATOM   1070  O   LEU A 175      -2.373  -3.486  -1.512  1.00  0.00           O  
ATOM   1071  CB  LEU A 175      -3.460  -0.461  -1.587  1.00  0.00           C  
ATOM   1072  CG  LEU A 175      -3.322   0.892  -0.908  1.00  0.00           C  
ATOM   1073  CD1 LEU A 175      -4.665   1.595  -0.850  1.00  0.00           C  
ATOM   1074  CD2 LEU A 175      -2.747   0.705   0.484  1.00  0.00           C  
ATOM   1075  H   LEU A 175      -1.914   0.393  -3.385  1.00  0.00           H  
ATOM   1076  HA  LEU A 175      -1.496  -1.126  -1.060  1.00  0.00           H  
ATOM   1077  HB2 LEU A 175      -4.026  -0.327  -2.497  1.00  0.00           H  
ATOM   1078  HB3 LEU A 175      -4.015  -1.111  -0.928  1.00  0.00           H  
ATOM   1079  HG  LEU A 175      -2.641   1.509  -1.476  1.00  0.00           H  
ATOM   1080 HD11 LEU A 175      -5.089   1.645  -1.842  1.00  0.00           H  
ATOM   1081 HD12 LEU A 175      -4.531   2.596  -0.467  1.00  0.00           H  
ATOM   1082 HD13 LEU A 175      -5.330   1.048  -0.201  1.00  0.00           H  
ATOM   1083 HD21 LEU A 175      -2.754   1.649   1.007  1.00  0.00           H  
ATOM   1084 HD22 LEU A 175      -1.730   0.343   0.408  1.00  0.00           H  
ATOM   1085 HD23 LEU A 175      -3.342  -0.016   1.027  1.00  0.00           H  
ATOM   1086  N   ASN A 176      -2.549  -2.797  -3.646  1.00  0.00           N  
ATOM   1087  CA  ASN A 176      -2.787  -4.127  -4.164  1.00  0.00           C  
ATOM   1088  C   ASN A 176      -1.504  -4.930  -4.087  1.00  0.00           C  
ATOM   1089  O   ASN A 176      -1.507  -6.088  -3.670  1.00  0.00           O  
ATOM   1090  CB  ASN A 176      -3.284  -4.074  -5.610  1.00  0.00           C  
ATOM   1091  CG  ASN A 176      -3.700  -5.438  -6.124  1.00  0.00           C  
ATOM   1092  OD1 ASN A 176      -4.192  -6.277  -5.368  1.00  0.00           O  
ATOM   1093  ND2 ASN A 176      -3.500  -5.676  -7.409  1.00  0.00           N  
ATOM   1094  H   ASN A 176      -2.500  -2.044  -4.270  1.00  0.00           H  
ATOM   1095  HA  ASN A 176      -3.537  -4.598  -3.546  1.00  0.00           H  
ATOM   1096  HB2 ASN A 176      -4.135  -3.412  -5.669  1.00  0.00           H  
ATOM   1097  HB3 ASN A 176      -2.493  -3.696  -6.241  1.00  0.00           H  
ATOM   1098 HD21 ASN A 176      -3.097  -4.965  -7.956  1.00  0.00           H  
ATOM   1099 HD22 ASN A 176      -3.759  -6.551  -7.765  1.00  0.00           H  
ATOM   1100  N   MET A 177      -0.402  -4.287  -4.455  1.00  0.00           N  
ATOM   1101  CA  MET A 177       0.900  -4.935  -4.428  1.00  0.00           C  
ATOM   1102  C   MET A 177       1.322  -5.236  -2.996  1.00  0.00           C  
ATOM   1103  O   MET A 177       1.989  -6.232  -2.725  1.00  0.00           O  
ATOM   1104  CB  MET A 177       1.968  -4.066  -5.096  1.00  0.00           C  
ATOM   1105  CG  MET A 177       1.671  -3.718  -6.544  1.00  0.00           C  
ATOM   1106  SD  MET A 177       3.086  -2.979  -7.383  1.00  0.00           S  
ATOM   1107  CE  MET A 177       3.349  -1.518  -6.382  1.00  0.00           C  
ATOM   1108  H   MET A 177      -0.468  -3.353  -4.756  1.00  0.00           H  
ATOM   1109  HA  MET A 177       0.808  -5.858  -4.969  1.00  0.00           H  
ATOM   1110  HB2 MET A 177       2.058  -3.143  -4.542  1.00  0.00           H  
ATOM   1111  HB3 MET A 177       2.912  -4.588  -5.062  1.00  0.00           H  
ATOM   1112  HG2 MET A 177       1.388  -4.617  -7.068  1.00  0.00           H  
ATOM   1113  HG3 MET A 177       0.851  -3.014  -6.569  1.00  0.00           H  
ATOM   1114  HE1 MET A 177       2.467  -0.896  -6.415  1.00  0.00           H  
ATOM   1115  HE2 MET A 177       4.193  -0.966  -6.768  1.00  0.00           H  
ATOM   1116  HE3 MET A 177       3.546  -1.810  -5.361  1.00  0.00           H  
ATOM   1117  N   LEU A 178       0.912  -4.363  -2.085  1.00  0.00           N  
ATOM   1118  CA  LEU A 178       1.252  -4.496  -0.674  1.00  0.00           C  
ATOM   1119  C   LEU A 178       0.478  -5.627  -0.012  1.00  0.00           C  
ATOM   1120  O   LEU A 178       0.789  -6.026   1.110  1.00  0.00           O  
ATOM   1121  CB  LEU A 178       0.979  -3.181   0.056  1.00  0.00           C  
ATOM   1122  CG  LEU A 178       2.191  -2.265   0.218  1.00  0.00           C  
ATOM   1123  CD1 LEU A 178       3.120  -2.802   1.297  1.00  0.00           C  
ATOM   1124  CD2 LEU A 178       2.943  -2.144  -1.096  1.00  0.00           C  
ATOM   1125  H   LEU A 178       0.373  -3.594  -2.374  1.00  0.00           H  
ATOM   1126  HA  LEU A 178       2.310  -4.712  -0.610  1.00  0.00           H  
ATOM   1127  HB2 LEU A 178       0.217  -2.643  -0.490  1.00  0.00           H  
ATOM   1128  HB3 LEU A 178       0.596  -3.410   1.040  1.00  0.00           H  
ATOM   1129  HG  LEU A 178       1.857  -1.279   0.513  1.00  0.00           H  
ATOM   1130 HD11 LEU A 178       3.975  -2.149   1.394  1.00  0.00           H  
ATOM   1131 HD12 LEU A 178       3.454  -3.794   1.025  1.00  0.00           H  
ATOM   1132 HD13 LEU A 178       2.592  -2.845   2.237  1.00  0.00           H  
ATOM   1133 HD21 LEU A 178       3.709  -1.390  -1.004  1.00  0.00           H  
ATOM   1134 HD22 LEU A 178       2.257  -1.868  -1.882  1.00  0.00           H  
ATOM   1135 HD23 LEU A 178       3.401  -3.093  -1.334  1.00  0.00           H  
ATOM   1136  N   ASN A 179      -0.532  -6.132  -0.722  1.00  0.00           N  
ATOM   1137  CA  ASN A 179      -1.391  -7.201  -0.215  1.00  0.00           C  
ATOM   1138  C   ASN A 179      -2.113  -6.730   1.051  1.00  0.00           C  
ATOM   1139  O   ASN A 179      -2.411  -7.514   1.951  1.00  0.00           O  
ATOM   1140  CB  ASN A 179      -0.562  -8.471   0.051  1.00  0.00           C  
ATOM   1141  CG  ASN A 179      -1.398  -9.704   0.370  1.00  0.00           C  
ATOM   1142  OD1 ASN A 179      -0.981 -10.555   1.158  1.00  0.00           O  
ATOM   1143  ND2 ASN A 179      -2.563  -9.833  -0.251  1.00  0.00           N  
ATOM   1144  H   ASN A 179      -0.698  -5.779  -1.622  1.00  0.00           H  
ATOM   1145  HA  ASN A 179      -2.131  -7.415  -0.973  1.00  0.00           H  
ATOM   1146  HB2 ASN A 179       0.033  -8.688  -0.824  1.00  0.00           H  
ATOM   1147  HB3 ASN A 179       0.100  -8.286   0.885  1.00  0.00           H  
ATOM   1148 HD21 ASN A 179      -2.835  -9.135  -0.888  1.00  0.00           H  
ATOM   1149 HD22 ASN A 179      -3.111 -10.620  -0.045  1.00  0.00           H  
ATOM   1150  N   ILE A 180      -2.400  -5.432   1.103  1.00  0.00           N  
ATOM   1151  CA  ILE A 180      -3.032  -4.833   2.266  1.00  0.00           C  
ATOM   1152  C   ILE A 180      -4.505  -4.549   1.987  1.00  0.00           C  
ATOM   1153  O   ILE A 180      -4.869  -4.158   0.878  1.00  0.00           O  
ATOM   1154  CB  ILE A 180      -2.303  -3.532   2.675  1.00  0.00           C  
ATOM   1155  CG1 ILE A 180      -0.884  -3.849   3.153  1.00  0.00           C  
ATOM   1156  CG2 ILE A 180      -3.069  -2.792   3.757  1.00  0.00           C  
ATOM   1157  CD1 ILE A 180      -0.067  -2.620   3.496  1.00  0.00           C  
ATOM   1158  H   ILE A 180      -2.191  -4.859   0.331  1.00  0.00           H  
ATOM   1159  HA  ILE A 180      -2.959  -5.537   3.084  1.00  0.00           H  
ATOM   1160  HB  ILE A 180      -2.246  -2.892   1.808  1.00  0.00           H  
ATOM   1161 HG12 ILE A 180      -0.940  -4.464   4.038  1.00  0.00           H  
ATOM   1162 HG13 ILE A 180      -0.363  -4.391   2.378  1.00  0.00           H  
ATOM   1163 HG21 ILE A 180      -3.170  -3.426   4.625  1.00  0.00           H  
ATOM   1164 HG22 ILE A 180      -4.049  -2.528   3.388  1.00  0.00           H  
ATOM   1165 HG23 ILE A 180      -2.531  -1.895   4.026  1.00  0.00           H  
ATOM   1166 HD11 ILE A 180       0.920  -2.922   3.814  1.00  0.00           H  
ATOM   1167 HD12 ILE A 180      -0.552  -2.077   4.293  1.00  0.00           H  
ATOM   1168 HD13 ILE A 180       0.013  -1.986   2.626  1.00  0.00           H  
ATOM   1169  N   SER A 181      -5.341  -4.771   2.992  1.00  0.00           N  
ATOM   1170  CA  SER A 181      -6.778  -4.570   2.876  1.00  0.00           C  
ATOM   1171  C   SER A 181      -7.144  -3.106   3.121  1.00  0.00           C  
ATOM   1172  O   SER A 181      -7.084  -2.632   4.255  1.00  0.00           O  
ATOM   1173  CB  SER A 181      -7.490  -5.443   3.906  1.00  0.00           C  
ATOM   1174  OG  SER A 181      -6.805  -6.671   4.091  1.00  0.00           O  
ATOM   1175  H   SER A 181      -4.979  -5.086   3.847  1.00  0.00           H  
ATOM   1176  HA  SER A 181      -7.087  -4.860   1.884  1.00  0.00           H  
ATOM   1177  HB2 SER A 181      -7.531  -4.922   4.850  1.00  0.00           H  
ATOM   1178  HB3 SER A 181      -8.494  -5.653   3.566  1.00  0.00           H  
ATOM   1179  HG  SER A 181      -7.418  -7.402   3.930  1.00  0.00           H  
ATOM   1180  N   PRO A 182      -7.518  -2.361   2.072  1.00  0.00           N  
ATOM   1181  CA  PRO A 182      -7.906  -0.968   2.211  1.00  0.00           C  
ATOM   1182  C   PRO A 182      -9.408  -0.777   2.418  1.00  0.00           C  
ATOM   1183  O   PRO A 182      -9.874   0.343   2.625  1.00  0.00           O  
ATOM   1184  CB  PRO A 182      -7.465  -0.373   0.882  1.00  0.00           C  
ATOM   1185  CG  PRO A 182      -7.585  -1.487  -0.107  1.00  0.00           C  
ATOM   1186  CD  PRO A 182      -7.556  -2.789   0.664  1.00  0.00           C  
ATOM   1187  HA  PRO A 182      -7.371  -0.492   3.012  1.00  0.00           H  
ATOM   1188  HB2 PRO A 182      -8.111   0.455   0.626  1.00  0.00           H  
ATOM   1189  HB3 PRO A 182      -6.446  -0.028   0.963  1.00  0.00           H  
ATOM   1190  HG2 PRO A 182      -8.516  -1.395  -0.642  1.00  0.00           H  
ATOM   1191  HG3 PRO A 182      -6.755  -1.445  -0.796  1.00  0.00           H  
ATOM   1192  HD2 PRO A 182      -8.446  -3.365   0.460  1.00  0.00           H  
ATOM   1193  HD3 PRO A 182      -6.671  -3.353   0.406  1.00  0.00           H  
ATOM   1194  N   PHE A 183     -10.161  -1.869   2.368  1.00  0.00           N  
ATOM   1195  CA  PHE A 183     -11.613  -1.794   2.475  1.00  0.00           C  
ATOM   1196  C   PHE A 183     -12.150  -2.810   3.475  1.00  0.00           C  
ATOM   1197  O   PHE A 183     -12.554  -2.455   4.582  1.00  0.00           O  
ATOM   1198  CB  PHE A 183     -12.264  -2.016   1.106  1.00  0.00           C  
ATOM   1199  CG  PHE A 183     -11.908  -0.967   0.091  1.00  0.00           C  
ATOM   1200  CD1 PHE A 183     -10.979  -1.226  -0.905  1.00  0.00           C  
ATOM   1201  CD2 PHE A 183     -12.499   0.284   0.140  1.00  0.00           C  
ATOM   1202  CE1 PHE A 183     -10.647  -0.253  -1.828  1.00  0.00           C  
ATOM   1203  CE2 PHE A 183     -12.170   1.257  -0.781  1.00  0.00           C  
ATOM   1204  CZ  PHE A 183     -11.243   0.987  -1.766  1.00  0.00           C  
ATOM   1205  H   PHE A 183      -9.730  -2.742   2.270  1.00  0.00           H  
ATOM   1206  HA  PHE A 183     -11.865  -0.804   2.822  1.00  0.00           H  
ATOM   1207  HB2 PHE A 183     -11.952  -2.974   0.718  1.00  0.00           H  
ATOM   1208  HB3 PHE A 183     -13.338  -2.017   1.223  1.00  0.00           H  
ATOM   1209  HD1 PHE A 183     -10.509  -2.198  -0.955  1.00  0.00           H  
ATOM   1210  HD2 PHE A 183     -13.224   0.496   0.912  1.00  0.00           H  
ATOM   1211  HE1 PHE A 183      -9.922  -0.464  -2.598  1.00  0.00           H  
ATOM   1212  HE2 PHE A 183     -12.638   2.229  -0.731  1.00  0.00           H  
ATOM   1213  HZ  PHE A 183     -10.983   1.747  -2.489  1.00  0.00           H  
ATOM   1214  N   SER A 184     -12.139  -4.073   3.081  1.00  0.00           N  
ATOM   1215  CA  SER A 184     -12.693  -5.138   3.898  1.00  0.00           C  
ATOM   1216  C   SER A 184     -11.678  -6.270   4.041  1.00  0.00           C  
ATOM   1217  O   SER A 184     -10.606  -6.230   3.432  1.00  0.00           O  
ATOM   1218  CB  SER A 184     -13.990  -5.649   3.256  1.00  0.00           C  
ATOM   1219  OG  SER A 184     -14.642  -6.603   4.079  1.00  0.00           O  
ATOM   1220  H   SER A 184     -11.745  -4.298   2.216  1.00  0.00           H  
ATOM   1221  HA  SER A 184     -12.913  -4.733   4.874  1.00  0.00           H  
ATOM   1222  HB2 SER A 184     -14.659  -4.818   3.096  1.00  0.00           H  
ATOM   1223  HB3 SER A 184     -13.759  -6.111   2.307  1.00  0.00           H  
ATOM   1224  HG  SER A 184     -15.075  -6.150   4.813  1.00  0.00           H  
ATOM   1225  N   TYR A 185     -12.016  -7.261   4.856  1.00  0.00           N  
ATOM   1226  CA  TYR A 185     -11.160  -8.419   5.069  1.00  0.00           C  
ATOM   1227  C   TYR A 185     -11.795  -9.653   4.438  1.00  0.00           C  
ATOM   1228  O   TYR A 185     -12.800  -9.539   3.733  1.00  0.00           O  
ATOM   1229  CB  TYR A 185     -10.925  -8.637   6.567  1.00  0.00           C  
ATOM   1230  CG  TYR A 185     -10.288  -7.450   7.254  1.00  0.00           C  
ATOM   1231  CD1 TYR A 185     -11.054  -6.559   7.996  1.00  0.00           C  
ATOM   1232  CD2 TYR A 185      -8.924  -7.215   7.155  1.00  0.00           C  
ATOM   1233  CE1 TYR A 185     -10.480  -5.467   8.616  1.00  0.00           C  
ATOM   1234  CE2 TYR A 185      -8.340  -6.126   7.774  1.00  0.00           C  
ATOM   1235  CZ  TYR A 185      -9.122  -5.255   8.503  1.00  0.00           C  
ATOM   1236  OH  TYR A 185      -8.545  -4.166   9.121  1.00  0.00           O  
ATOM   1237  H   TYR A 185     -12.881  -7.219   5.319  1.00  0.00           H  
ATOM   1238  HA  TYR A 185     -10.213  -8.227   4.586  1.00  0.00           H  
ATOM   1239  HB2 TYR A 185     -11.872  -8.830   7.046  1.00  0.00           H  
ATOM   1240  HB3 TYR A 185     -10.276  -9.490   6.702  1.00  0.00           H  
ATOM   1241  HD1 TYR A 185     -12.117  -6.728   8.083  1.00  0.00           H  
ATOM   1242  HD2 TYR A 185      -8.314  -7.898   6.583  1.00  0.00           H  
ATOM   1243  HE1 TYR A 185     -11.091  -4.787   9.187  1.00  0.00           H  
ATOM   1244  HE2 TYR A 185      -7.278  -5.959   7.685  1.00  0.00           H  
ATOM   1245  HH  TYR A 185      -7.903  -3.760   8.521  1.00  0.00           H  
ATOM   1246  N   GLY A 186     -11.234 -10.826   4.695  1.00  0.00           N  
ATOM   1247  CA  GLY A 186     -11.739 -12.027   4.062  1.00  0.00           C  
ATOM   1248  C   GLY A 186     -11.404 -13.278   4.840  1.00  0.00           C  
ATOM   1249  O   GLY A 186     -10.327 -13.327   5.469  1.00  0.00           O  
ATOM   1250  OXT GLY A 186     -12.231 -14.214   4.848  1.00  0.00           O  
ATOM   1251  H   GLY A 186     -10.491 -10.883   5.331  1.00  0.00           H  
ATOM   1252  HA2 GLY A 186     -12.812 -11.950   3.972  1.00  0.00           H  
ATOM   1253  HA3 GLY A 186     -11.311 -12.107   3.074  1.00  0.00           H  
TER    1254      GLY A 186                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A 104      -8.149 -16.776   5.472  1.00  0.00           N  
ATOM      2  CA  MET A 104      -9.292 -17.471   4.842  1.00  0.00           C  
ATOM      3  C   MET A 104      -9.050 -17.666   3.348  1.00  0.00           C  
ATOM      4  O   MET A 104      -8.688 -18.760   2.913  1.00  0.00           O  
ATOM      5  CB  MET A 104     -10.601 -16.703   5.065  1.00  0.00           C  
ATOM      6  CG  MET A 104     -11.043 -16.641   6.522  1.00  0.00           C  
ATOM      7  SD  MET A 104     -10.018 -15.550   7.531  1.00  0.00           S  
ATOM      8  CE  MET A 104     -10.550 -13.944   6.939  1.00  0.00           C  
ATOM      9  H   MET A 104      -8.344 -16.604   6.479  1.00  0.00           H  
ATOM     10  HA  MET A 104      -9.378 -18.446   5.300  1.00  0.00           H  
ATOM     11  HB2 MET A 104     -10.476 -15.692   4.708  1.00  0.00           H  
ATOM     12  HB3 MET A 104     -11.384 -17.180   4.496  1.00  0.00           H  
ATOM     13  HG2 MET A 104     -12.061 -16.284   6.557  1.00  0.00           H  
ATOM     14  HG3 MET A 104     -11.001 -17.636   6.937  1.00  0.00           H  
ATOM     15  HE1 MET A 104     -10.391 -13.882   5.875  1.00  0.00           H  
ATOM     16  HE2 MET A 104      -9.981 -13.171   7.434  1.00  0.00           H  
ATOM     17  HE3 MET A 104     -11.600 -13.812   7.154  1.00  0.00           H  
ATOM     18  N   ASN A 105      -9.218 -16.598   2.571  1.00  0.00           N  
ATOM     19  CA  ASN A 105      -9.099 -16.667   1.117  1.00  0.00           C  
ATOM     20  C   ASN A 105      -9.332 -15.281   0.534  1.00  0.00           C  
ATOM     21  O   ASN A 105      -9.891 -14.425   1.222  1.00  0.00           O  
ATOM     22  CB  ASN A 105     -10.118 -17.668   0.542  1.00  0.00           C  
ATOM     23  CG  ASN A 105      -9.930 -17.935  -0.940  1.00  0.00           C  
ATOM     24  OD1 ASN A 105     -10.519 -17.266  -1.785  1.00  0.00           O  
ATOM     25  ND2 ASN A 105      -9.105 -18.920  -1.266  1.00  0.00           N  
ATOM     26  H   ASN A 105      -9.420 -15.726   2.984  1.00  0.00           H  
ATOM     27  HA  ASN A 105      -8.098 -16.993   0.874  1.00  0.00           H  
ATOM     28  HB2 ASN A 105     -10.023 -18.606   1.068  1.00  0.00           H  
ATOM     29  HB3 ASN A 105     -11.114 -17.278   0.694  1.00  0.00           H  
ATOM     30 HD21 ASN A 105      -8.666 -19.416  -0.543  1.00  0.00           H  
ATOM     31 HD22 ASN A 105      -8.972 -19.116  -2.219  1.00  0.00           H  
ATOM     32  N   LYS A 106      -8.902 -15.074  -0.719  1.00  0.00           N  
ATOM     33  CA  LYS A 106      -9.028 -13.790  -1.428  1.00  0.00           C  
ATOM     34  C   LYS A 106      -8.783 -12.601  -0.504  1.00  0.00           C  
ATOM     35  O   LYS A 106      -9.638 -11.730  -0.335  1.00  0.00           O  
ATOM     36  CB  LYS A 106     -10.386 -13.669  -2.140  1.00  0.00           C  
ATOM     37  CG  LYS A 106     -11.596 -13.912  -1.255  1.00  0.00           C  
ATOM     38  CD  LYS A 106     -12.890 -13.726  -2.025  1.00  0.00           C  
ATOM     39  CE  LYS A 106     -14.102 -13.915  -1.130  1.00  0.00           C  
ATOM     40  NZ  LYS A 106     -15.370 -13.646  -1.854  1.00  0.00           N  
ATOM     41  H   LYS A 106      -8.487 -15.822  -1.192  1.00  0.00           H  
ATOM     42  HA  LYS A 106      -8.255 -13.780  -2.183  1.00  0.00           H  
ATOM     43  HB2 LYS A 106     -10.469 -12.676  -2.555  1.00  0.00           H  
ATOM     44  HB3 LYS A 106     -10.414 -14.385  -2.949  1.00  0.00           H  
ATOM     45  HG2 LYS A 106     -11.553 -14.923  -0.877  1.00  0.00           H  
ATOM     46  HG3 LYS A 106     -11.572 -13.215  -0.430  1.00  0.00           H  
ATOM     47  HD2 LYS A 106     -12.912 -12.729  -2.437  1.00  0.00           H  
ATOM     48  HD3 LYS A 106     -12.928 -14.450  -2.825  1.00  0.00           H  
ATOM     49  HE2 LYS A 106     -14.112 -14.933  -0.770  1.00  0.00           H  
ATOM     50  HE3 LYS A 106     -14.024 -13.239  -0.292  1.00  0.00           H  
ATOM     51  HZ1 LYS A 106     -15.454 -14.273  -2.676  1.00  0.00           H  
ATOM     52  HZ2 LYS A 106     -15.397 -12.659  -2.179  1.00  0.00           H  
ATOM     53  HZ3 LYS A 106     -16.182 -13.811  -1.223  1.00  0.00           H  
ATOM     54  N   VAL A 107      -7.591 -12.573   0.076  1.00  0.00           N  
ATOM     55  CA  VAL A 107      -7.236 -11.567   1.066  1.00  0.00           C  
ATOM     56  C   VAL A 107      -7.183 -10.161   0.466  1.00  0.00           C  
ATOM     57  O   VAL A 107      -7.414  -9.173   1.161  1.00  0.00           O  
ATOM     58  CB  VAL A 107      -5.875 -11.881   1.723  1.00  0.00           C  
ATOM     59  CG1 VAL A 107      -5.984 -13.101   2.615  1.00  0.00           C  
ATOM     60  CG2 VAL A 107      -4.800 -12.100   0.670  1.00  0.00           C  
ATOM     61  H   VAL A 107      -6.931 -13.253  -0.169  1.00  0.00           H  
ATOM     62  HA  VAL A 107      -7.992 -11.591   1.839  1.00  0.00           H  
ATOM     63  HB  VAL A 107      -5.586 -11.039   2.334  1.00  0.00           H  
ATOM     64 HG11 VAL A 107      -6.372 -13.931   2.043  1.00  0.00           H  
ATOM     65 HG12 VAL A 107      -6.650 -12.887   3.435  1.00  0.00           H  
ATOM     66 HG13 VAL A 107      -5.007 -13.355   3.000  1.00  0.00           H  
ATOM     67 HG21 VAL A 107      -4.810 -11.278  -0.027  1.00  0.00           H  
ATOM     68 HG22 VAL A 107      -4.996 -13.021   0.143  1.00  0.00           H  
ATOM     69 HG23 VAL A 107      -3.833 -12.157   1.148  1.00  0.00           H  
ATOM     70  N   GLN A 108      -6.878 -10.069  -0.820  1.00  0.00           N  
ATOM     71  CA  GLN A 108      -6.724  -8.774  -1.467  1.00  0.00           C  
ATOM     72  C   GLN A 108      -8.040  -8.292  -2.053  1.00  0.00           C  
ATOM     73  O   GLN A 108      -8.395  -8.627  -3.185  1.00  0.00           O  
ATOM     74  CB  GLN A 108      -5.653  -8.840  -2.560  1.00  0.00           C  
ATOM     75  CG  GLN A 108      -5.390  -7.509  -3.254  1.00  0.00           C  
ATOM     76  CD  GLN A 108      -4.966  -6.409  -2.298  1.00  0.00           C  
ATOM     77  OE1 GLN A 108      -4.374  -6.668  -1.249  1.00  0.00           O  
ATOM     78  NE2 GLN A 108      -5.258  -5.170  -2.657  1.00  0.00           N  
ATOM     79  H   GLN A 108      -6.762 -10.889  -1.349  1.00  0.00           H  
ATOM     80  HA  GLN A 108      -6.409  -8.067  -0.714  1.00  0.00           H  
ATOM     81  HB2 GLN A 108      -4.728  -9.178  -2.117  1.00  0.00           H  
ATOM     82  HB3 GLN A 108      -5.966  -9.554  -3.306  1.00  0.00           H  
ATOM     83  HG2 GLN A 108      -4.607  -7.646  -3.985  1.00  0.00           H  
ATOM     84  HG3 GLN A 108      -6.295  -7.196  -3.755  1.00  0.00           H  
ATOM     85 HE21 GLN A 108      -5.729  -5.034  -3.512  1.00  0.00           H  
ATOM     86 HE22 GLN A 108      -4.982  -4.441  -2.069  1.00  0.00           H  
ATOM     87  N   ALA A 109      -8.765  -7.516  -1.266  1.00  0.00           N  
ATOM     88  CA  ALA A 109      -9.966  -6.853  -1.743  1.00  0.00           C  
ATOM     89  C   ALA A 109      -9.630  -5.951  -2.920  1.00  0.00           C  
ATOM     90  O   ALA A 109      -8.553  -5.352  -2.956  1.00  0.00           O  
ATOM     91  CB  ALA A 109     -10.589  -6.039  -0.628  1.00  0.00           C  
ATOM     92  H   ALA A 109      -8.492  -7.394  -0.333  1.00  0.00           H  
ATOM     93  HA  ALA A 109     -10.672  -7.607  -2.057  1.00  0.00           H  
ATOM     94  HB1 ALA A 109     -11.490  -5.567  -0.988  1.00  0.00           H  
ATOM     95  HB2 ALA A 109      -9.888  -5.283  -0.304  1.00  0.00           H  
ATOM     96  HB3 ALA A 109     -10.826  -6.689   0.201  1.00  0.00           H  
ATOM     97  N   PRO A 110     -10.541  -5.857  -3.899  1.00  0.00           N  
ATOM     98  CA  PRO A 110     -10.341  -5.045  -5.105  1.00  0.00           C  
ATOM     99  C   PRO A 110     -10.091  -3.571  -4.794  1.00  0.00           C  
ATOM    100  O   PRO A 110     -11.028  -2.782  -4.655  1.00  0.00           O  
ATOM    101  CB  PRO A 110     -11.656  -5.211  -5.880  1.00  0.00           C  
ATOM    102  CG  PRO A 110     -12.639  -5.713  -4.878  1.00  0.00           C  
ATOM    103  CD  PRO A 110     -11.845  -6.538  -3.914  1.00  0.00           C  
ATOM    104  HA  PRO A 110      -9.523  -5.422  -5.700  1.00  0.00           H  
ATOM    105  HB2 PRO A 110     -11.958  -4.257  -6.285  1.00  0.00           H  
ATOM    106  HB3 PRO A 110     -11.516  -5.918  -6.683  1.00  0.00           H  
ATOM    107  HG2 PRO A 110     -13.102  -4.882  -4.368  1.00  0.00           H  
ATOM    108  HG3 PRO A 110     -13.386  -6.321  -5.367  1.00  0.00           H  
ATOM    109  HD2 PRO A 110     -12.302  -6.521  -2.936  1.00  0.00           H  
ATOM    110  HD3 PRO A 110     -11.746  -7.552  -4.271  1.00  0.00           H  
ATOM    111  N   ALA A 111      -8.824  -3.209  -4.675  1.00  0.00           N  
ATOM    112  CA  ALA A 111      -8.443  -1.825  -4.472  1.00  0.00           C  
ATOM    113  C   ALA A 111      -8.516  -1.082  -5.789  1.00  0.00           C  
ATOM    114  O   ALA A 111      -7.676  -1.279  -6.669  1.00  0.00           O  
ATOM    115  CB  ALA A 111      -7.045  -1.733  -3.889  1.00  0.00           C  
ATOM    116  H   ALA A 111      -8.125  -3.897  -4.726  1.00  0.00           H  
ATOM    117  HA  ALA A 111      -9.138  -1.381  -3.776  1.00  0.00           H  
ATOM    118  HB1 ALA A 111      -6.787  -0.695  -3.746  1.00  0.00           H  
ATOM    119  HB2 ALA A 111      -6.344  -2.186  -4.574  1.00  0.00           H  
ATOM    120  HB3 ALA A 111      -7.011  -2.251  -2.940  1.00  0.00           H  
ATOM    121  N   ARG A 112      -9.519  -0.238  -5.930  1.00  0.00           N  
ATOM    122  CA  ARG A 112      -9.766   0.415  -7.197  1.00  0.00           C  
ATOM    123  C   ARG A 112      -9.907   1.928  -7.016  1.00  0.00           C  
ATOM    124  O   ARG A 112     -10.666   2.392  -6.164  1.00  0.00           O  
ATOM    125  CB  ARG A 112     -11.019  -0.202  -7.840  1.00  0.00           C  
ATOM    126  CG  ARG A 112     -11.389   0.362  -9.207  1.00  0.00           C  
ATOM    127  CD  ARG A 112     -12.383   1.506  -9.093  1.00  0.00           C  
ATOM    128  NE  ARG A 112     -12.767   2.036 -10.401  1.00  0.00           N  
ATOM    129  CZ  ARG A 112     -13.765   2.900 -10.588  1.00  0.00           C  
ATOM    130  NH1 ARG A 112     -14.504   3.298  -9.560  1.00  0.00           N  
ATOM    131  NH2 ARG A 112     -14.027   3.362 -11.805  1.00  0.00           N  
ATOM    132  H   ARG A 112     -10.104  -0.048  -5.166  1.00  0.00           H  
ATOM    133  HA  ARG A 112      -8.914   0.217  -7.824  1.00  0.00           H  
ATOM    134  HB2 ARG A 112     -10.857  -1.263  -7.952  1.00  0.00           H  
ATOM    135  HB3 ARG A 112     -11.856  -0.048  -7.176  1.00  0.00           H  
ATOM    136  HG2 ARG A 112     -10.495   0.723  -9.689  1.00  0.00           H  
ATOM    137  HG3 ARG A 112     -11.827  -0.425  -9.802  1.00  0.00           H  
ATOM    138  HD2 ARG A 112     -13.266   1.149  -8.588  1.00  0.00           H  
ATOM    139  HD3 ARG A 112     -11.933   2.298  -8.513  1.00  0.00           H  
ATOM    140  HE  ARG A 112     -12.246   1.734 -11.181  1.00  0.00           H  
ATOM    141 HH11 ARG A 112     -14.320   2.947  -8.639  1.00  0.00           H  
ATOM    142 HH12 ARG A 112     -15.252   3.953  -9.702  1.00  0.00           H  
ATOM    143 HH21 ARG A 112     -13.478   3.063 -12.590  1.00  0.00           H  
ATOM    144 HH22 ARG A 112     -14.784   4.006 -11.948  1.00  0.00           H  
ATOM    145  N   PRO A 113      -9.152   2.706  -7.814  1.00  0.00           N  
ATOM    146  CA  PRO A 113      -9.174   4.174  -7.771  1.00  0.00           C  
ATOM    147  C   PRO A 113     -10.576   4.745  -7.941  1.00  0.00           C  
ATOM    148  O   PRO A 113     -11.273   4.437  -8.907  1.00  0.00           O  
ATOM    149  CB  PRO A 113      -8.289   4.598  -8.953  1.00  0.00           C  
ATOM    150  CG  PRO A 113      -8.098   3.366  -9.771  1.00  0.00           C  
ATOM    151  CD  PRO A 113      -8.197   2.216  -8.815  1.00  0.00           C  
ATOM    152  HA  PRO A 113      -8.748   4.546  -6.851  1.00  0.00           H  
ATOM    153  HB2 PRO A 113      -8.791   5.370  -9.518  1.00  0.00           H  
ATOM    154  HB3 PRO A 113      -7.349   4.973  -8.582  1.00  0.00           H  
ATOM    155  HG2 PRO A 113      -8.873   3.299 -10.520  1.00  0.00           H  
ATOM    156  HG3 PRO A 113      -7.125   3.381 -10.239  1.00  0.00           H  
ATOM    157  HD2 PRO A 113      -8.577   1.339  -9.316  1.00  0.00           H  
ATOM    158  HD3 PRO A 113      -7.236   2.011  -8.360  1.00  0.00           H  
ATOM    159  N   GLY A 114     -10.979   5.582  -7.002  1.00  0.00           N  
ATOM    160  CA  GLY A 114     -12.304   6.158  -7.047  1.00  0.00           C  
ATOM    161  C   GLY A 114     -13.139   5.729  -5.866  1.00  0.00           C  
ATOM    162  O   GLY A 114     -14.094   6.409  -5.485  1.00  0.00           O  
ATOM    163  H   GLY A 114     -10.364   5.816  -6.269  1.00  0.00           H  
ATOM    164  HA2 GLY A 114     -12.219   7.234  -7.046  1.00  0.00           H  
ATOM    165  HA3 GLY A 114     -12.794   5.844  -7.956  1.00  0.00           H  
ATOM    166  N   ALA A 115     -12.777   4.597  -5.286  1.00  0.00           N  
ATOM    167  CA  ALA A 115     -13.460   4.090  -4.110  1.00  0.00           C  
ATOM    168  C   ALA A 115     -12.985   4.833  -2.869  1.00  0.00           C  
ATOM    169  O   ALA A 115     -11.801   5.149  -2.739  1.00  0.00           O  
ATOM    170  CB  ALA A 115     -13.220   2.595  -3.970  1.00  0.00           C  
ATOM    171  H   ALA A 115     -12.021   4.090  -5.657  1.00  0.00           H  
ATOM    172  HA  ALA A 115     -14.520   4.255  -4.238  1.00  0.00           H  
ATOM    173  HB1 ALA A 115     -12.160   2.409  -3.882  1.00  0.00           H  
ATOM    174  HB2 ALA A 115     -13.604   2.086  -4.841  1.00  0.00           H  
ATOM    175  HB3 ALA A 115     -13.724   2.232  -3.087  1.00  0.00           H  
ATOM    176  N   ILE A 116     -13.912   5.130  -1.976  1.00  0.00           N  
ATOM    177  CA  ILE A 116     -13.589   5.850  -0.754  1.00  0.00           C  
ATOM    178  C   ILE A 116     -12.898   4.931   0.245  1.00  0.00           C  
ATOM    179  O   ILE A 116     -13.359   3.819   0.495  1.00  0.00           O  
ATOM    180  CB  ILE A 116     -14.857   6.469  -0.117  1.00  0.00           C  
ATOM    181  CG1 ILE A 116     -15.477   7.509  -1.059  1.00  0.00           C  
ATOM    182  CG2 ILE A 116     -14.547   7.094   1.239  1.00  0.00           C  
ATOM    183  CD1 ILE A 116     -14.553   8.660  -1.400  1.00  0.00           C  
ATOM    184  H   ILE A 116     -14.839   4.854  -2.137  1.00  0.00           H  
ATOM    185  HA  ILE A 116     -12.910   6.649  -1.013  1.00  0.00           H  
ATOM    186  HB  ILE A 116     -15.572   5.676   0.041  1.00  0.00           H  
ATOM    187 HG12 ILE A 116     -15.754   7.026  -1.983  1.00  0.00           H  
ATOM    188 HG13 ILE A 116     -16.361   7.920  -0.596  1.00  0.00           H  
ATOM    189 HG21 ILE A 116     -13.823   7.887   1.114  1.00  0.00           H  
ATOM    190 HG22 ILE A 116     -14.145   6.341   1.900  1.00  0.00           H  
ATOM    191 HG23 ILE A 116     -15.454   7.499   1.665  1.00  0.00           H  
ATOM    192 HD11 ILE A 116     -15.080   9.376  -2.013  1.00  0.00           H  
ATOM    193 HD12 ILE A 116     -13.696   8.287  -1.941  1.00  0.00           H  
ATOM    194 HD13 ILE A 116     -14.223   9.139  -0.490  1.00  0.00           H  
ATOM    195  N   ALA A 117     -11.789   5.411   0.793  1.00  0.00           N  
ATOM    196  CA  ALA A 117     -10.991   4.658   1.749  1.00  0.00           C  
ATOM    197  C   ALA A 117     -11.773   4.415   3.035  1.00  0.00           C  
ATOM    198  O   ALA A 117     -12.038   5.350   3.792  1.00  0.00           O  
ATOM    199  CB  ALA A 117      -9.702   5.404   2.047  1.00  0.00           C  
ATOM    200  H   ALA A 117     -11.502   6.322   0.552  1.00  0.00           H  
ATOM    201  HA  ALA A 117     -10.736   3.710   1.302  1.00  0.00           H  
ATOM    202  HB1 ALA A 117      -9.934   6.371   2.468  1.00  0.00           H  
ATOM    203  HB2 ALA A 117      -9.141   5.534   1.132  1.00  0.00           H  
ATOM    204  HB3 ALA A 117      -9.113   4.838   2.753  1.00  0.00           H  
ATOM    205  N   PRO A 118     -12.161   3.157   3.287  1.00  0.00           N  
ATOM    206  CA  PRO A 118     -12.950   2.788   4.463  1.00  0.00           C  
ATOM    207  C   PRO A 118     -12.136   2.824   5.750  1.00  0.00           C  
ATOM    208  O   PRO A 118     -12.630   3.230   6.800  1.00  0.00           O  
ATOM    209  CB  PRO A 118     -13.396   1.346   4.171  1.00  0.00           C  
ATOM    210  CG  PRO A 118     -13.053   1.100   2.742  1.00  0.00           C  
ATOM    211  CD  PRO A 118     -11.888   1.991   2.438  1.00  0.00           C  
ATOM    212  HA  PRO A 118     -13.820   3.419   4.568  1.00  0.00           H  
ATOM    213  HB2 PRO A 118     -12.867   0.668   4.824  1.00  0.00           H  
ATOM    214  HB3 PRO A 118     -14.458   1.256   4.341  1.00  0.00           H  
ATOM    215  HG2 PRO A 118     -12.781   0.065   2.602  1.00  0.00           H  
ATOM    216  HG3 PRO A 118     -13.894   1.357   2.116  1.00  0.00           H  
ATOM    217  HD2 PRO A 118     -10.959   1.515   2.715  1.00  0.00           H  
ATOM    218  HD3 PRO A 118     -11.884   2.265   1.392  1.00  0.00           H  
ATOM    219  N   LEU A 119     -10.883   2.405   5.659  1.00  0.00           N  
ATOM    220  CA  LEU A 119     -10.039   2.251   6.835  1.00  0.00           C  
ATOM    221  C   LEU A 119      -8.811   3.146   6.756  1.00  0.00           C  
ATOM    222  O   LEU A 119      -8.422   3.597   5.677  1.00  0.00           O  
ATOM    223  CB  LEU A 119      -9.600   0.790   6.972  1.00  0.00           C  
ATOM    224  CG  LEU A 119     -10.733  -0.217   7.181  1.00  0.00           C  
ATOM    225  CD1 LEU A 119     -10.202  -1.638   7.104  1.00  0.00           C  
ATOM    226  CD2 LEU A 119     -11.417   0.021   8.519  1.00  0.00           C  
ATOM    227  H   LEU A 119     -10.511   2.203   4.776  1.00  0.00           H  
ATOM    228  HA  LEU A 119     -10.621   2.527   7.701  1.00  0.00           H  
ATOM    229  HB2 LEU A 119      -9.062   0.514   6.077  1.00  0.00           H  
ATOM    230  HB3 LEU A 119      -8.925   0.717   7.811  1.00  0.00           H  
ATOM    231  HG  LEU A 119     -11.468  -0.090   6.400  1.00  0.00           H  
ATOM    232 HD11 LEU A 119     -11.016  -2.333   7.248  1.00  0.00           H  
ATOM    233 HD12 LEU A 119      -9.460  -1.787   7.874  1.00  0.00           H  
ATOM    234 HD13 LEU A 119      -9.755  -1.803   6.135  1.00  0.00           H  
ATOM    235 HD21 LEU A 119     -12.192  -0.718   8.661  1.00  0.00           H  
ATOM    236 HD22 LEU A 119     -11.856   1.007   8.531  1.00  0.00           H  
ATOM    237 HD23 LEU A 119     -10.692  -0.061   9.314  1.00  0.00           H  
ATOM    238  N   SER A 120      -8.209   3.397   7.908  1.00  0.00           N  
ATOM    239  CA  SER A 120      -6.970   4.148   7.983  1.00  0.00           C  
ATOM    240  C   SER A 120      -5.806   3.197   7.793  1.00  0.00           C  
ATOM    241  O   SER A 120      -5.135   2.792   8.746  1.00  0.00           O  
ATOM    242  CB  SER A 120      -6.858   4.860   9.322  1.00  0.00           C  
ATOM    243  OG  SER A 120      -5.805   5.814   9.325  1.00  0.00           O  
ATOM    244  H   SER A 120      -8.608   3.056   8.739  1.00  0.00           H  
ATOM    245  HA  SER A 120      -6.967   4.876   7.185  1.00  0.00           H  
ATOM    246  HB2 SER A 120      -7.786   5.364   9.531  1.00  0.00           H  
ATOM    247  HB3 SER A 120      -6.665   4.129  10.085  1.00  0.00           H  
ATOM    248  HG  SER A 120      -5.395   5.843   8.449  1.00  0.00           H  
ATOM    249  N   VAL A 121      -5.602   2.834   6.551  1.00  0.00           N  
ATOM    250  CA  VAL A 121      -4.575   1.869   6.184  1.00  0.00           C  
ATOM    251  C   VAL A 121      -3.189   2.468   6.351  1.00  0.00           C  
ATOM    252  O   VAL A 121      -2.935   3.605   5.947  1.00  0.00           O  
ATOM    253  CB  VAL A 121      -4.736   1.381   4.728  1.00  0.00           C  
ATOM    254  CG1 VAL A 121      -3.789   0.230   4.437  1.00  0.00           C  
ATOM    255  CG2 VAL A 121      -6.172   0.976   4.444  1.00  0.00           C  
ATOM    256  H   VAL A 121      -6.164   3.234   5.860  1.00  0.00           H  
ATOM    257  HA  VAL A 121      -4.664   1.017   6.844  1.00  0.00           H  
ATOM    258  HB  VAL A 121      -4.480   2.196   4.069  1.00  0.00           H  
ATOM    259 HG11 VAL A 121      -4.007  -0.593   5.101  1.00  0.00           H  
ATOM    260 HG12 VAL A 121      -2.770   0.555   4.590  1.00  0.00           H  
ATOM    261 HG13 VAL A 121      -3.914  -0.090   3.414  1.00  0.00           H  
ATOM    262 HG21 VAL A 121      -6.824   1.815   4.632  1.00  0.00           H  
ATOM    263 HG22 VAL A 121      -6.449   0.152   5.084  1.00  0.00           H  
ATOM    264 HG23 VAL A 121      -6.258   0.678   3.410  1.00  0.00           H  
ATOM    265  N   VAL A 122      -2.303   1.695   6.951  1.00  0.00           N  
ATOM    266  CA  VAL A 122      -0.948   2.126   7.193  1.00  0.00           C  
ATOM    267  C   VAL A 122       0.041   1.120   6.613  1.00  0.00           C  
ATOM    268  O   VAL A 122       0.011  -0.058   6.969  1.00  0.00           O  
ATOM    269  CB  VAL A 122      -0.701   2.285   8.705  1.00  0.00           C  
ATOM    270  CG1 VAL A 122       0.770   2.521   8.992  1.00  0.00           C  
ATOM    271  CG2 VAL A 122      -1.545   3.420   9.263  1.00  0.00           C  
ATOM    272  H   VAL A 122      -2.570   0.801   7.250  1.00  0.00           H  
ATOM    273  HA  VAL A 122      -0.805   3.085   6.717  1.00  0.00           H  
ATOM    274  HB  VAL A 122      -1.003   1.370   9.192  1.00  0.00           H  
ATOM    275 HG11 VAL A 122       1.097   3.412   8.478  1.00  0.00           H  
ATOM    276 HG12 VAL A 122       1.339   1.673   8.641  1.00  0.00           H  
ATOM    277 HG13 VAL A 122       0.916   2.640  10.054  1.00  0.00           H  
ATOM    278 HG21 VAL A 122      -1.321   4.331   8.730  1.00  0.00           H  
ATOM    279 HG22 VAL A 122      -1.322   3.552  10.310  1.00  0.00           H  
ATOM    280 HG23 VAL A 122      -2.592   3.181   9.145  1.00  0.00           H  
ATOM    281  N   ILE A 123       0.896   1.586   5.710  1.00  0.00           N  
ATOM    282  CA  ILE A 123       1.942   0.747   5.137  1.00  0.00           C  
ATOM    283  C   ILE A 123       3.093   0.653   6.141  1.00  0.00           C  
ATOM    284  O   ILE A 123       3.821   1.628   6.348  1.00  0.00           O  
ATOM    285  CB  ILE A 123       2.444   1.307   3.781  1.00  0.00           C  
ATOM    286  CG1 ILE A 123       1.263   1.485   2.826  1.00  0.00           C  
ATOM    287  CG2 ILE A 123       3.494   0.397   3.150  1.00  0.00           C  
ATOM    288  CD1 ILE A 123       1.654   2.011   1.464  1.00  0.00           C  
ATOM    289  H   ILE A 123       0.837   2.528   5.439  1.00  0.00           H  
ATOM    290  HA  ILE A 123       1.527  -0.237   4.973  1.00  0.00           H  
ATOM    291  HB  ILE A 123       2.900   2.267   3.959  1.00  0.00           H  
ATOM    292 HG12 ILE A 123       0.777   0.532   2.685  1.00  0.00           H  
ATOM    293 HG13 ILE A 123       0.560   2.180   3.262  1.00  0.00           H  
ATOM    294 HG21 ILE A 123       3.031  -0.530   2.848  1.00  0.00           H  
ATOM    295 HG22 ILE A 123       4.268   0.190   3.872  1.00  0.00           H  
ATOM    296 HG23 ILE A 123       3.927   0.887   2.278  1.00  0.00           H  
ATOM    297 HD11 ILE A 123       2.339   1.321   0.995  1.00  0.00           H  
ATOM    298 HD12 ILE A 123       2.131   2.974   1.574  1.00  0.00           H  
ATOM    299 HD13 ILE A 123       0.770   2.113   0.850  1.00  0.00           H  
ATOM    300  N   PRO A 124       3.246  -0.507   6.805  1.00  0.00           N  
ATOM    301  CA  PRO A 124       4.165  -0.664   7.937  1.00  0.00           C  
ATOM    302  C   PRO A 124       5.626  -0.529   7.552  1.00  0.00           C  
ATOM    303  O   PRO A 124       6.051  -0.938   6.469  1.00  0.00           O  
ATOM    304  CB  PRO A 124       3.880  -2.078   8.461  1.00  0.00           C  
ATOM    305  CG  PRO A 124       2.605  -2.497   7.811  1.00  0.00           C  
ATOM    306  CD  PRO A 124       2.547  -1.767   6.504  1.00  0.00           C  
ATOM    307  HA  PRO A 124       3.953   0.056   8.714  1.00  0.00           H  
ATOM    308  HB2 PRO A 124       4.694  -2.733   8.189  1.00  0.00           H  
ATOM    309  HB3 PRO A 124       3.781  -2.050   9.536  1.00  0.00           H  
ATOM    310  HG2 PRO A 124       2.610  -3.565   7.645  1.00  0.00           H  
ATOM    311  HG3 PRO A 124       1.768  -2.218   8.434  1.00  0.00           H  
ATOM    312  HD2 PRO A 124       3.063  -2.323   5.733  1.00  0.00           H  
ATOM    313  HD3 PRO A 124       1.522  -1.584   6.221  1.00  0.00           H  
ATOM    314  N   ALA A 125       6.382   0.036   8.475  1.00  0.00           N  
ATOM    315  CA  ALA A 125       7.786   0.321   8.275  1.00  0.00           C  
ATOM    316  C   ALA A 125       8.644  -0.942   8.301  1.00  0.00           C  
ATOM    317  O   ALA A 125       9.248  -1.280   9.322  1.00  0.00           O  
ATOM    318  CB  ALA A 125       8.238   1.303   9.334  1.00  0.00           C  
ATOM    319  H   ALA A 125       5.972   0.280   9.333  1.00  0.00           H  
ATOM    320  HA  ALA A 125       7.895   0.799   7.315  1.00  0.00           H  
ATOM    321  HB1 ALA A 125       8.266   0.808  10.292  1.00  0.00           H  
ATOM    322  HB2 ALA A 125       7.535   2.123   9.375  1.00  0.00           H  
ATOM    323  HB3 ALA A 125       9.220   1.678   9.087  1.00  0.00           H  
ATOM    324  N   HIS A 126       8.695  -1.626   7.164  1.00  0.00           N  
ATOM    325  CA  HIS A 126       9.531  -2.804   6.980  1.00  0.00           C  
ATOM    326  C   HIS A 126       9.450  -3.260   5.532  1.00  0.00           C  
ATOM    327  O   HIS A 126       8.762  -2.630   4.725  1.00  0.00           O  
ATOM    328  CB  HIS A 126       9.147  -3.955   7.933  1.00  0.00           C  
ATOM    329  CG  HIS A 126       7.691  -4.327   7.944  1.00  0.00           C  
ATOM    330  ND1 HIS A 126       6.991  -4.553   9.109  1.00  0.00           N  
ATOM    331  CD2 HIS A 126       6.814  -4.548   6.935  1.00  0.00           C  
ATOM    332  CE1 HIS A 126       5.753  -4.898   8.817  1.00  0.00           C  
ATOM    333  NE2 HIS A 126       5.619  -4.901   7.506  1.00  0.00           N  
ATOM    334  H   HIS A 126       8.156  -1.315   6.404  1.00  0.00           H  
ATOM    335  HA  HIS A 126      10.550  -2.510   7.186  1.00  0.00           H  
ATOM    336  HB2 HIS A 126       9.701  -4.834   7.651  1.00  0.00           H  
ATOM    337  HB3 HIS A 126       9.424  -3.676   8.939  1.00  0.00           H  
ATOM    338  HD1 HIS A 126       7.352  -4.475  10.022  1.00  0.00           H  
ATOM    339  HD2 HIS A 126       7.020  -4.463   5.877  1.00  0.00           H  
ATOM    340  HE1 HIS A 126       4.979  -5.137   9.531  1.00  0.00           H  
ATOM    341  HE2 HIS A 126       4.834  -5.244   7.019  1.00  0.00           H  
ATOM    342  N   ASN A 127      10.172  -4.321   5.199  1.00  0.00           N  
ATOM    343  CA  ASN A 127      10.112  -4.898   3.859  1.00  0.00           C  
ATOM    344  C   ASN A 127       8.675  -5.254   3.492  1.00  0.00           C  
ATOM    345  O   ASN A 127       7.934  -5.809   4.301  1.00  0.00           O  
ATOM    346  CB  ASN A 127      11.008  -6.140   3.766  1.00  0.00           C  
ATOM    347  CG  ASN A 127      10.676  -7.187   4.816  1.00  0.00           C  
ATOM    348  OD1 ASN A 127      11.235  -7.183   5.912  1.00  0.00           O  
ATOM    349  ND2 ASN A 127       9.766  -8.090   4.493  1.00  0.00           N  
ATOM    350  H   ASN A 127      10.774  -4.717   5.863  1.00  0.00           H  
ATOM    351  HA  ASN A 127      10.473  -4.153   3.163  1.00  0.00           H  
ATOM    352  HB2 ASN A 127      10.887  -6.589   2.792  1.00  0.00           H  
ATOM    353  HB3 ASN A 127      12.039  -5.842   3.895  1.00  0.00           H  
ATOM    354 HD21 ASN A 127       9.356  -8.040   3.603  1.00  0.00           H  
ATOM    355 HD22 ASN A 127       9.532  -8.772   5.159  1.00  0.00           H  
ATOM    356  N   THR A 128       8.282  -4.920   2.277  1.00  0.00           N  
ATOM    357  CA  THR A 128       6.922  -5.170   1.824  1.00  0.00           C  
ATOM    358  C   THR A 128       6.828  -6.473   1.034  1.00  0.00           C  
ATOM    359  O   THR A 128       5.744  -6.884   0.613  1.00  0.00           O  
ATOM    360  CB  THR A 128       6.428  -4.006   0.950  1.00  0.00           C  
ATOM    361  OG1 THR A 128       7.395  -3.734  -0.072  1.00  0.00           O  
ATOM    362  CG2 THR A 128       6.204  -2.757   1.790  1.00  0.00           C  
ATOM    363  H   THR A 128       8.914  -4.472   1.670  1.00  0.00           H  
ATOM    364  HA  THR A 128       6.285  -5.237   2.692  1.00  0.00           H  
ATOM    365  HB  THR A 128       5.493  -4.288   0.490  1.00  0.00           H  
ATOM    366  HG1 THR A 128       7.677  -2.816  -0.011  1.00  0.00           H  
ATOM    367 HG21 THR A 128       7.123  -2.492   2.294  1.00  0.00           H  
ATOM    368 HG22 THR A 128       5.434  -2.949   2.524  1.00  0.00           H  
ATOM    369 HG23 THR A 128       5.897  -1.942   1.150  1.00  0.00           H  
ATOM    370  N   GLY A 129       7.971  -7.126   0.846  1.00  0.00           N  
ATOM    371  CA  GLY A 129       8.015  -8.336   0.043  1.00  0.00           C  
ATOM    372  C   GLY A 129       7.958  -8.014  -1.434  1.00  0.00           C  
ATOM    373  O   GLY A 129       7.611  -8.860  -2.260  1.00  0.00           O  
ATOM    374  H   GLY A 129       8.790  -6.782   1.252  1.00  0.00           H  
ATOM    375  HA2 GLY A 129       8.931  -8.867   0.254  1.00  0.00           H  
ATOM    376  HA3 GLY A 129       7.174  -8.961   0.300  1.00  0.00           H  
ATOM    377  N   LEU A 130       8.291  -6.777  -1.757  1.00  0.00           N  
ATOM    378  CA  LEU A 130       8.245  -6.295  -3.123  1.00  0.00           C  
ATOM    379  C   LEU A 130       9.639  -5.929  -3.600  1.00  0.00           C  
ATOM    380  O   LEU A 130      10.483  -5.496  -2.810  1.00  0.00           O  
ATOM    381  CB  LEU A 130       7.334  -5.072  -3.206  1.00  0.00           C  
ATOM    382  CG  LEU A 130       5.871  -5.328  -2.842  1.00  0.00           C  
ATOM    383  CD1 LEU A 130       5.105  -4.022  -2.770  1.00  0.00           C  
ATOM    384  CD2 LEU A 130       5.226  -6.265  -3.850  1.00  0.00           C  
ATOM    385  H   LEU A 130       8.577  -6.163  -1.051  1.00  0.00           H  
ATOM    386  HA  LEU A 130       7.849  -7.081  -3.747  1.00  0.00           H  
ATOM    387  HB2 LEU A 130       7.724  -4.317  -2.539  1.00  0.00           H  
ATOM    388  HB3 LEU A 130       7.371  -4.691  -4.214  1.00  0.00           H  
ATOM    389  HG  LEU A 130       5.825  -5.797  -1.869  1.00  0.00           H  
ATOM    390 HD11 LEU A 130       4.076  -4.222  -2.511  1.00  0.00           H  
ATOM    391 HD12 LEU A 130       5.144  -3.526  -3.729  1.00  0.00           H  
ATOM    392 HD13 LEU A 130       5.547  -3.387  -2.018  1.00  0.00           H  
ATOM    393 HD21 LEU A 130       5.284  -5.829  -4.836  1.00  0.00           H  
ATOM    394 HD22 LEU A 130       4.190  -6.419  -3.585  1.00  0.00           H  
ATOM    395 HD23 LEU A 130       5.744  -7.212  -3.843  1.00  0.00           H  
ATOM    396  N   GLY A 131       9.876  -6.111  -4.890  1.00  0.00           N  
ATOM    397  CA  GLY A 131      11.153  -5.759  -5.466  1.00  0.00           C  
ATOM    398  C   GLY A 131      11.311  -4.261  -5.616  1.00  0.00           C  
ATOM    399  O   GLY A 131      10.335  -3.517  -5.495  1.00  0.00           O  
ATOM    400  H   GLY A 131       9.170  -6.488  -5.460  1.00  0.00           H  
ATOM    401  HA2 GLY A 131      11.940  -6.135  -4.828  1.00  0.00           H  
ATOM    402  HA3 GLY A 131      11.239  -6.219  -6.438  1.00  0.00           H  
ATOM    403  N   PRO A 132      12.530  -3.786  -5.910  1.00  0.00           N  
ATOM    404  CA  PRO A 132      12.841  -2.353  -5.987  1.00  0.00           C  
ATOM    405  C   PRO A 132      12.209  -1.652  -7.191  1.00  0.00           C  
ATOM    406  O   PRO A 132      12.594  -0.540  -7.537  1.00  0.00           O  
ATOM    407  CB  PRO A 132      14.374  -2.316  -6.102  1.00  0.00           C  
ATOM    408  CG  PRO A 132      14.829  -3.692  -5.761  1.00  0.00           C  
ATOM    409  CD  PRO A 132      13.718  -4.602  -6.182  1.00  0.00           C  
ATOM    410  HA  PRO A 132      12.538  -1.844  -5.083  1.00  0.00           H  
ATOM    411  HB2 PRO A 132      14.654  -2.048  -7.109  1.00  0.00           H  
ATOM    412  HB3 PRO A 132      14.770  -1.588  -5.409  1.00  0.00           H  
ATOM    413  HG2 PRO A 132      15.734  -3.926  -6.300  1.00  0.00           H  
ATOM    414  HG3 PRO A 132      14.994  -3.771  -4.696  1.00  0.00           H  
ATOM    415  HD2 PRO A 132      13.795  -4.836  -7.233  1.00  0.00           H  
ATOM    416  HD3 PRO A 132      13.714  -5.502  -5.588  1.00  0.00           H  
ATOM    417  N   GLU A 133      11.251  -2.299  -7.832  1.00  0.00           N  
ATOM    418  CA  GLU A 133      10.512  -1.681  -8.921  1.00  0.00           C  
ATOM    419  C   GLU A 133       9.283  -0.973  -8.372  1.00  0.00           C  
ATOM    420  O   GLU A 133       8.851   0.056  -8.889  1.00  0.00           O  
ATOM    421  CB  GLU A 133      10.077  -2.733  -9.935  1.00  0.00           C  
ATOM    422  CG  GLU A 133       9.413  -2.155 -11.173  1.00  0.00           C  
ATOM    423  CD  GLU A 133      10.380  -1.388 -12.049  1.00  0.00           C  
ATOM    424  OE1 GLU A 133      10.511  -0.157 -11.871  1.00  0.00           O  
ATOM    425  OE2 GLU A 133      11.008  -2.014 -12.926  1.00  0.00           O  
ATOM    426  H   GLU A 133      11.038  -3.219  -7.569  1.00  0.00           H  
ATOM    427  HA  GLU A 133      11.156  -0.960  -9.404  1.00  0.00           H  
ATOM    428  HB2 GLU A 133      10.943  -3.296 -10.247  1.00  0.00           H  
ATOM    429  HB3 GLU A 133       9.377  -3.400  -9.456  1.00  0.00           H  
ATOM    430  HG2 GLU A 133       8.990  -2.963 -11.750  1.00  0.00           H  
ATOM    431  HG3 GLU A 133       8.624  -1.487 -10.862  1.00  0.00           H  
ATOM    432  N   LYS A 134       8.741  -1.524  -7.293  1.00  0.00           N  
ATOM    433  CA  LYS A 134       7.505  -1.018  -6.709  1.00  0.00           C  
ATOM    434  C   LYS A 134       7.745   0.307  -5.998  1.00  0.00           C  
ATOM    435  O   LYS A 134       6.805   1.028  -5.635  1.00  0.00           O  
ATOM    436  CB  LYS A 134       6.930  -2.048  -5.736  1.00  0.00           C  
ATOM    437  CG  LYS A 134       6.704  -3.413  -6.367  1.00  0.00           C  
ATOM    438  CD  LYS A 134       5.859  -3.309  -7.627  1.00  0.00           C  
ATOM    439  CE  LYS A 134       5.523  -4.675  -8.195  1.00  0.00           C  
ATOM    440  NZ  LYS A 134       6.734  -5.419  -8.634  1.00  0.00           N  
ATOM    441  H   LYS A 134       9.187  -2.291  -6.874  1.00  0.00           H  
ATOM    442  HA  LYS A 134       6.802  -0.864  -7.511  1.00  0.00           H  
ATOM    443  HB2 LYS A 134       7.614  -2.167  -4.909  1.00  0.00           H  
ATOM    444  HB3 LYS A 134       5.984  -1.688  -5.363  1.00  0.00           H  
ATOM    445  HG2 LYS A 134       7.660  -3.847  -6.619  1.00  0.00           H  
ATOM    446  HG3 LYS A 134       6.196  -4.046  -5.656  1.00  0.00           H  
ATOM    447  HD2 LYS A 134       4.942  -2.794  -7.389  1.00  0.00           H  
ATOM    448  HD3 LYS A 134       6.408  -2.746  -8.369  1.00  0.00           H  
ATOM    449  HE2 LYS A 134       5.018  -5.249  -7.434  1.00  0.00           H  
ATOM    450  HE3 LYS A 134       4.866  -4.542  -9.039  1.00  0.00           H  
ATOM    451  HZ1 LYS A 134       7.258  -4.866  -9.341  1.00  0.00           H  
ATOM    452  HZ2 LYS A 134       6.460  -6.327  -9.063  1.00  0.00           H  
ATOM    453  HZ3 LYS A 134       7.357  -5.608  -7.824  1.00  0.00           H  
ATOM    454  N   THR A 135       9.015   0.638  -5.835  1.00  0.00           N  
ATOM    455  CA  THR A 135       9.402   1.857  -5.149  1.00  0.00           C  
ATOM    456  C   THR A 135       8.938   3.081  -5.927  1.00  0.00           C  
ATOM    457  O   THR A 135       8.762   4.150  -5.355  1.00  0.00           O  
ATOM    458  CB  THR A 135      10.923   1.913  -4.910  1.00  0.00           C  
ATOM    459  OG1 THR A 135      11.257   3.029  -4.079  1.00  0.00           O  
ATOM    460  CG2 THR A 135      11.688   2.015  -6.219  1.00  0.00           C  
ATOM    461  H   THR A 135       9.707   0.048  -6.201  1.00  0.00           H  
ATOM    462  HA  THR A 135       8.914   1.860  -4.187  1.00  0.00           H  
ATOM    463  HB  THR A 135      11.214   1.003  -4.407  1.00  0.00           H  
ATOM    464  HG1 THR A 135      11.255   3.840  -4.609  1.00  0.00           H  
ATOM    465 HG21 THR A 135      11.411   2.928  -6.726  1.00  0.00           H  
ATOM    466 HG22 THR A 135      11.446   1.168  -6.844  1.00  0.00           H  
ATOM    467 HG23 THR A 135      12.749   2.023  -6.016  1.00  0.00           H  
ATOM    468  N   SER A 136       8.710   2.914  -7.226  1.00  0.00           N  
ATOM    469  CA  SER A 136       8.170   3.989  -8.041  1.00  0.00           C  
ATOM    470  C   SER A 136       6.769   4.356  -7.557  1.00  0.00           C  
ATOM    471  O   SER A 136       6.396   5.527  -7.527  1.00  0.00           O  
ATOM    472  CB  SER A 136       8.142   3.575  -9.513  1.00  0.00           C  
ATOM    473  OG  SER A 136       7.536   2.302  -9.673  1.00  0.00           O  
ATOM    474  H   SER A 136       8.905   2.048  -7.644  1.00  0.00           H  
ATOM    475  HA  SER A 136       8.815   4.847  -7.926  1.00  0.00           H  
ATOM    476  HB2 SER A 136       7.579   4.301 -10.080  1.00  0.00           H  
ATOM    477  HB3 SER A 136       9.153   3.529  -9.892  1.00  0.00           H  
ATOM    478  HG  SER A 136       8.219   1.616  -9.668  1.00  0.00           H  
ATOM    479  N   PHE A 137       6.012   3.344  -7.150  1.00  0.00           N  
ATOM    480  CA  PHE A 137       4.667   3.547  -6.635  1.00  0.00           C  
ATOM    481  C   PHE A 137       4.724   4.093  -5.218  1.00  0.00           C  
ATOM    482  O   PHE A 137       3.982   5.018  -4.868  1.00  0.00           O  
ATOM    483  CB  PHE A 137       3.876   2.238  -6.661  1.00  0.00           C  
ATOM    484  CG  PHE A 137       3.665   1.691  -8.044  1.00  0.00           C  
ATOM    485  CD1 PHE A 137       4.619   0.876  -8.634  1.00  0.00           C  
ATOM    486  CD2 PHE A 137       2.514   1.990  -8.752  1.00  0.00           C  
ATOM    487  CE1 PHE A 137       4.428   0.372  -9.905  1.00  0.00           C  
ATOM    488  CE2 PHE A 137       2.318   1.488 -10.024  1.00  0.00           C  
ATOM    489  CZ  PHE A 137       3.276   0.678 -10.601  1.00  0.00           C  
ATOM    490  H   PHE A 137       6.372   2.433  -7.193  1.00  0.00           H  
ATOM    491  HA  PHE A 137       4.174   4.270  -7.268  1.00  0.00           H  
ATOM    492  HB2 PHE A 137       4.407   1.494  -6.085  1.00  0.00           H  
ATOM    493  HB3 PHE A 137       2.906   2.404  -6.216  1.00  0.00           H  
ATOM    494  HD1 PHE A 137       5.519   0.635  -8.088  1.00  0.00           H  
ATOM    495  HD2 PHE A 137       1.764   2.621  -8.300  1.00  0.00           H  
ATOM    496  HE1 PHE A 137       5.179  -0.262 -10.354  1.00  0.00           H  
ATOM    497  HE2 PHE A 137       1.415   1.729 -10.565  1.00  0.00           H  
ATOM    498  HZ  PHE A 137       3.124   0.285 -11.595  1.00  0.00           H  
ATOM    499  N   PHE A 138       5.624   3.540  -4.406  1.00  0.00           N  
ATOM    500  CA  PHE A 138       5.792   4.025  -3.040  1.00  0.00           C  
ATOM    501  C   PHE A 138       6.169   5.501  -3.070  1.00  0.00           C  
ATOM    502  O   PHE A 138       5.539   6.335  -2.430  1.00  0.00           O  
ATOM    503  CB  PHE A 138       6.864   3.230  -2.290  1.00  0.00           C  
ATOM    504  CG  PHE A 138       6.449   1.832  -1.932  1.00  0.00           C  
ATOM    505  CD1 PHE A 138       6.854   0.757  -2.706  1.00  0.00           C  
ATOM    506  CD2 PHE A 138       5.649   1.589  -0.821  1.00  0.00           C  
ATOM    507  CE1 PHE A 138       6.472  -0.528  -2.383  1.00  0.00           C  
ATOM    508  CE2 PHE A 138       5.271   0.306  -0.498  1.00  0.00           C  
ATOM    509  CZ  PHE A 138       5.681  -0.752  -1.279  1.00  0.00           C  
ATOM    510  H   PHE A 138       6.192   2.809  -4.739  1.00  0.00           H  
ATOM    511  HA  PHE A 138       4.847   3.913  -2.528  1.00  0.00           H  
ATOM    512  HB2 PHE A 138       7.748   3.164  -2.905  1.00  0.00           H  
ATOM    513  HB3 PHE A 138       7.109   3.748  -1.375  1.00  0.00           H  
ATOM    514  HD1 PHE A 138       7.481   0.930  -3.570  1.00  0.00           H  
ATOM    515  HD2 PHE A 138       5.323   2.410  -0.200  1.00  0.00           H  
ATOM    516  HE1 PHE A 138       6.790  -1.356  -2.999  1.00  0.00           H  
ATOM    517  HE2 PHE A 138       4.646   0.131   0.363  1.00  0.00           H  
ATOM    518  HZ  PHE A 138       5.381  -1.757  -1.024  1.00  0.00           H  
ATOM    519  N   GLN A 139       7.181   5.810  -3.860  1.00  0.00           N  
ATOM    520  CA  GLN A 139       7.662   7.172  -4.007  1.00  0.00           C  
ATOM    521  C   GLN A 139       6.614   8.060  -4.675  1.00  0.00           C  
ATOM    522  O   GLN A 139       6.549   9.258  -4.404  1.00  0.00           O  
ATOM    523  CB  GLN A 139       8.959   7.170  -4.808  1.00  0.00           C  
ATOM    524  CG  GLN A 139      10.140   6.609  -4.032  1.00  0.00           C  
ATOM    525  CD  GLN A 139      11.410   6.548  -4.854  1.00  0.00           C  
ATOM    526  OE1 GLN A 139      11.695   5.546  -5.510  1.00  0.00           O  
ATOM    527  NE2 GLN A 139      12.182   7.620  -4.820  1.00  0.00           N  
ATOM    528  H   GLN A 139       7.625   5.094  -4.368  1.00  0.00           H  
ATOM    529  HA  GLN A 139       7.862   7.558  -3.018  1.00  0.00           H  
ATOM    530  HB2 GLN A 139       8.813   6.556  -5.688  1.00  0.00           H  
ATOM    531  HB3 GLN A 139       9.192   8.179  -5.110  1.00  0.00           H  
ATOM    532  HG2 GLN A 139      10.318   7.237  -3.172  1.00  0.00           H  
ATOM    533  HG3 GLN A 139       9.894   5.610  -3.701  1.00  0.00           H  
ATOM    534 HE21 GLN A 139      11.895   8.381  -4.270  1.00  0.00           H  
ATOM    535 HE22 GLN A 139      13.007   7.614  -5.346  1.00  0.00           H  
ATOM    536  N   ALA A 140       5.793   7.470  -5.538  1.00  0.00           N  
ATOM    537  CA  ALA A 140       4.696   8.197  -6.169  1.00  0.00           C  
ATOM    538  C   ALA A 140       3.719   8.702  -5.119  1.00  0.00           C  
ATOM    539  O   ALA A 140       3.258   9.841  -5.179  1.00  0.00           O  
ATOM    540  CB  ALA A 140       3.972   7.320  -7.179  1.00  0.00           C  
ATOM    541  H   ALA A 140       5.935   6.525  -5.765  1.00  0.00           H  
ATOM    542  HA  ALA A 140       5.115   9.044  -6.694  1.00  0.00           H  
ATOM    543  HB1 ALA A 140       4.672   6.978  -7.926  1.00  0.00           H  
ATOM    544  HB2 ALA A 140       3.189   7.890  -7.653  1.00  0.00           H  
ATOM    545  HB3 ALA A 140       3.541   6.469  -6.673  1.00  0.00           H  
ATOM    546  N   LEU A 141       3.423   7.855  -4.139  1.00  0.00           N  
ATOM    547  CA  LEU A 141       2.546   8.247  -3.041  1.00  0.00           C  
ATOM    548  C   LEU A 141       3.337   8.936  -1.929  1.00  0.00           C  
ATOM    549  O   LEU A 141       2.907   8.965  -0.773  1.00  0.00           O  
ATOM    550  CB  LEU A 141       1.772   7.040  -2.490  1.00  0.00           C  
ATOM    551  CG  LEU A 141       0.552   6.605  -3.311  1.00  0.00           C  
ATOM    552  CD1 LEU A 141      -0.411   7.767  -3.475  1.00  0.00           C  
ATOM    553  CD2 LEU A 141       0.962   6.060  -4.669  1.00  0.00           C  
ATOM    554  H   LEU A 141       3.795   6.942  -4.160  1.00  0.00           H  
ATOM    555  HA  LEU A 141       1.837   8.956  -3.439  1.00  0.00           H  
ATOM    556  HB2 LEU A 141       2.451   6.203  -2.426  1.00  0.00           H  
ATOM    557  HB3 LEU A 141       1.432   7.279  -1.494  1.00  0.00           H  
ATOM    558  HG  LEU A 141       0.034   5.820  -2.779  1.00  0.00           H  
ATOM    559 HD11 LEU A 141      -0.673   8.160  -2.504  1.00  0.00           H  
ATOM    560 HD12 LEU A 141      -1.304   7.424  -3.975  1.00  0.00           H  
ATOM    561 HD13 LEU A 141       0.053   8.543  -4.065  1.00  0.00           H  
ATOM    562 HD21 LEU A 141       1.627   5.221  -4.534  1.00  0.00           H  
ATOM    563 HD22 LEU A 141       1.465   6.835  -5.229  1.00  0.00           H  
ATOM    564 HD23 LEU A 141       0.081   5.740  -5.206  1.00  0.00           H  
ATOM    565  N   SER A 142       4.492   9.493  -2.301  1.00  0.00           N  
ATOM    566  CA  SER A 142       5.346  10.252  -1.390  1.00  0.00           C  
ATOM    567  C   SER A 142       5.731   9.427  -0.165  1.00  0.00           C  
ATOM    568  O   SER A 142       5.595   9.878   0.974  1.00  0.00           O  
ATOM    569  CB  SER A 142       4.646  11.545  -0.965  1.00  0.00           C  
ATOM    570  OG  SER A 142       4.249  12.302  -2.098  1.00  0.00           O  
ATOM    571  H   SER A 142       4.780   9.390  -3.233  1.00  0.00           H  
ATOM    572  HA  SER A 142       6.247  10.508  -1.926  1.00  0.00           H  
ATOM    573  HB2 SER A 142       3.769  11.301  -0.384  1.00  0.00           H  
ATOM    574  HB3 SER A 142       5.320  12.139  -0.366  1.00  0.00           H  
ATOM    575  HG  SER A 142       3.364  12.030  -2.367  1.00  0.00           H  
ATOM    576  N   ILE A 143       6.215   8.219  -0.402  1.00  0.00           N  
ATOM    577  CA  ILE A 143       6.594   7.331   0.683  1.00  0.00           C  
ATOM    578  C   ILE A 143       8.110   7.258   0.849  1.00  0.00           C  
ATOM    579  O   ILE A 143       8.841   7.078  -0.128  1.00  0.00           O  
ATOM    580  CB  ILE A 143       6.022   5.924   0.460  1.00  0.00           C  
ATOM    581  CG1 ILE A 143       4.498   5.998   0.494  1.00  0.00           C  
ATOM    582  CG2 ILE A 143       6.549   4.944   1.498  1.00  0.00           C  
ATOM    583  CD1 ILE A 143       3.827   4.653   0.467  1.00  0.00           C  
ATOM    584  H   ILE A 143       6.307   7.908  -1.333  1.00  0.00           H  
ATOM    585  HA  ILE A 143       6.158   7.718   1.589  1.00  0.00           H  
ATOM    586  HB  ILE A 143       6.335   5.583  -0.515  1.00  0.00           H  
ATOM    587 HG12 ILE A 143       4.191   6.504   1.397  1.00  0.00           H  
ATOM    588 HG13 ILE A 143       4.154   6.560  -0.361  1.00  0.00           H  
ATOM    589 HG21 ILE A 143       7.621   4.861   1.406  1.00  0.00           H  
ATOM    590 HG22 ILE A 143       6.098   3.975   1.338  1.00  0.00           H  
ATOM    591 HG23 ILE A 143       6.299   5.300   2.486  1.00  0.00           H  
ATOM    592 HD11 ILE A 143       4.076   4.147  -0.451  1.00  0.00           H  
ATOM    593 HD12 ILE A 143       2.758   4.784   0.534  1.00  0.00           H  
ATOM    594 HD13 ILE A 143       4.175   4.070   1.307  1.00  0.00           H  
ATOM    595  N   PRO A 144       8.599   7.416   2.094  1.00  0.00           N  
ATOM    596  CA  PRO A 144      10.019   7.275   2.413  1.00  0.00           C  
ATOM    597  C   PRO A 144      10.441   5.811   2.397  1.00  0.00           C  
ATOM    598  O   PRO A 144      10.018   5.022   3.248  1.00  0.00           O  
ATOM    599  CB  PRO A 144      10.148   7.847   3.832  1.00  0.00           C  
ATOM    600  CG  PRO A 144       8.809   8.411   4.182  1.00  0.00           C  
ATOM    601  CD  PRO A 144       7.808   7.737   3.288  1.00  0.00           C  
ATOM    602  HA  PRO A 144      10.638   7.837   1.732  1.00  0.00           H  
ATOM    603  HB2 PRO A 144      10.428   7.053   4.511  1.00  0.00           H  
ATOM    604  HB3 PRO A 144      10.910   8.613   3.840  1.00  0.00           H  
ATOM    605  HG2 PRO A 144       8.583   8.202   5.217  1.00  0.00           H  
ATOM    606  HG3 PRO A 144       8.806   9.477   4.010  1.00  0.00           H  
ATOM    607  HD2 PRO A 144       7.426   6.839   3.752  1.00  0.00           H  
ATOM    608  HD3 PRO A 144       7.003   8.414   3.050  1.00  0.00           H  
ATOM    609  N   THR A 145      11.268   5.449   1.433  1.00  0.00           N  
ATOM    610  CA  THR A 145      11.627   4.059   1.229  1.00  0.00           C  
ATOM    611  C   THR A 145      13.136   3.861   1.184  1.00  0.00           C  
ATOM    612  O   THR A 145      13.900   4.815   1.006  1.00  0.00           O  
ATOM    613  CB  THR A 145      11.018   3.529  -0.081  1.00  0.00           C  
ATOM    614  OG1 THR A 145      11.434   4.352  -1.178  1.00  0.00           O  
ATOM    615  CG2 THR A 145       9.502   3.518  -0.011  1.00  0.00           C  
ATOM    616  H   THR A 145      11.648   6.133   0.842  1.00  0.00           H  
ATOM    617  HA  THR A 145      11.219   3.484   2.048  1.00  0.00           H  
ATOM    618  HB  THR A 145      11.367   2.519  -0.244  1.00  0.00           H  
ATOM    619  HG1 THR A 145      11.026   5.221  -1.100  1.00  0.00           H  
ATOM    620 HG21 THR A 145       9.141   4.529   0.089  1.00  0.00           H  
ATOM    621 HG22 THR A 145       9.187   2.936   0.842  1.00  0.00           H  
ATOM    622 HG23 THR A 145       9.104   3.080  -0.914  1.00  0.00           H  
ATOM    623  N   LYS A 146      13.553   2.620   1.365  1.00  0.00           N  
ATOM    624  CA  LYS A 146      14.944   2.238   1.194  1.00  0.00           C  
ATOM    625  C   LYS A 146      15.011   0.782   0.756  1.00  0.00           C  
ATOM    626  O   LYS A 146      14.145  -0.017   1.108  1.00  0.00           O  
ATOM    627  CB  LYS A 146      15.741   2.447   2.489  1.00  0.00           C  
ATOM    628  CG  LYS A 146      15.290   1.570   3.647  1.00  0.00           C  
ATOM    629  CD  LYS A 146      16.222   1.706   4.841  1.00  0.00           C  
ATOM    630  CE  LYS A 146      15.714   0.915   6.034  1.00  0.00           C  
ATOM    631  NZ  LYS A 146      16.700   0.888   7.145  1.00  0.00           N  
ATOM    632  H   LYS A 146      12.899   1.929   1.622  1.00  0.00           H  
ATOM    633  HA  LYS A 146      15.364   2.857   0.414  1.00  0.00           H  
ATOM    634  HB2 LYS A 146      16.782   2.237   2.295  1.00  0.00           H  
ATOM    635  HB3 LYS A 146      15.642   3.480   2.792  1.00  0.00           H  
ATOM    636  HG2 LYS A 146      14.296   1.866   3.944  1.00  0.00           H  
ATOM    637  HG3 LYS A 146      15.281   0.540   3.322  1.00  0.00           H  
ATOM    638  HD2 LYS A 146      17.200   1.338   4.569  1.00  0.00           H  
ATOM    639  HD3 LYS A 146      16.292   2.749   5.115  1.00  0.00           H  
ATOM    640  HE2 LYS A 146      14.806   1.378   6.390  1.00  0.00           H  
ATOM    641  HE3 LYS A 146      15.506  -0.096   5.720  1.00  0.00           H  
ATOM    642  HZ1 LYS A 146      17.598   0.478   6.816  1.00  0.00           H  
ATOM    643  HZ2 LYS A 146      16.340   0.311   7.932  1.00  0.00           H  
ATOM    644  HZ3 LYS A 146      16.878   1.851   7.490  1.00  0.00           H  
ATOM    645  N   ILE A 147      16.018   0.443  -0.026  1.00  0.00           N  
ATOM    646  CA  ILE A 147      16.162  -0.918  -0.516  1.00  0.00           C  
ATOM    647  C   ILE A 147      16.971  -1.745   0.474  1.00  0.00           C  
ATOM    648  O   ILE A 147      18.150  -1.476   0.712  1.00  0.00           O  
ATOM    649  CB  ILE A 147      16.832  -0.956  -1.906  1.00  0.00           C  
ATOM    650  CG1 ILE A 147      16.059  -0.076  -2.896  1.00  0.00           C  
ATOM    651  CG2 ILE A 147      16.922  -2.388  -2.421  1.00  0.00           C  
ATOM    652  CD1 ILE A 147      14.594  -0.442  -3.029  1.00  0.00           C  
ATOM    653  H   ILE A 147      16.685   1.120  -0.276  1.00  0.00           H  
ATOM    654  HA  ILE A 147      15.172  -1.346  -0.602  1.00  0.00           H  
ATOM    655  HB  ILE A 147      17.837  -0.573  -1.806  1.00  0.00           H  
ATOM    656 HG12 ILE A 147      16.113   0.952  -2.571  1.00  0.00           H  
ATOM    657 HG13 ILE A 147      16.513  -0.163  -3.873  1.00  0.00           H  
ATOM    658 HG21 ILE A 147      17.378  -2.391  -3.400  1.00  0.00           H  
ATOM    659 HG22 ILE A 147      15.931  -2.809  -2.485  1.00  0.00           H  
ATOM    660 HG23 ILE A 147      17.521  -2.977  -1.742  1.00  0.00           H  
ATOM    661 HD11 ILE A 147      14.141   0.164  -3.800  1.00  0.00           H  
ATOM    662 HD12 ILE A 147      14.093  -0.263  -2.090  1.00  0.00           H  
ATOM    663 HD13 ILE A 147      14.506  -1.486  -3.292  1.00  0.00           H  
ATOM    664  N   SER A 148      16.319  -2.741   1.054  1.00  0.00           N  
ATOM    665  CA  SER A 148      16.931  -3.572   2.076  1.00  0.00           C  
ATOM    666  C   SER A 148      17.830  -4.636   1.451  1.00  0.00           C  
ATOM    667  O   SER A 148      19.047  -4.469   1.385  1.00  0.00           O  
ATOM    668  CB  SER A 148      15.844  -4.224   2.940  1.00  0.00           C  
ATOM    669  OG  SER A 148      16.401  -5.119   3.884  1.00  0.00           O  
ATOM    670  H   SER A 148      15.394  -2.927   0.779  1.00  0.00           H  
ATOM    671  HA  SER A 148      17.535  -2.932   2.700  1.00  0.00           H  
ATOM    672  HB2 SER A 148      15.303  -3.455   3.471  1.00  0.00           H  
ATOM    673  HB3 SER A 148      15.161  -4.768   2.304  1.00  0.00           H  
ATOM    674  HG  SER A 148      16.971  -4.630   4.493  1.00  0.00           H  
ATOM    675  N   LYS A 149      17.229  -5.719   0.981  1.00  0.00           N  
ATOM    676  CA  LYS A 149      17.979  -6.822   0.399  1.00  0.00           C  
ATOM    677  C   LYS A 149      17.433  -7.154  -0.978  1.00  0.00           C  
ATOM    678  O   LYS A 149      16.878  -8.232  -1.195  1.00  0.00           O  
ATOM    679  CB  LYS A 149      17.891  -8.053   1.302  1.00  0.00           C  
ATOM    680  CG  LYS A 149      18.510  -7.858   2.678  1.00  0.00           C  
ATOM    681  CD  LYS A 149      18.207  -9.035   3.596  1.00  0.00           C  
ATOM    682  CE  LYS A 149      18.691 -10.349   3.003  1.00  0.00           C  
ATOM    683  NZ  LYS A 149      18.313 -11.512   3.846  1.00  0.00           N  
ATOM    684  H   LYS A 149      16.252  -5.783   1.033  1.00  0.00           H  
ATOM    685  HA  LYS A 149      19.010  -6.518   0.309  1.00  0.00           H  
ATOM    686  HB2 LYS A 149      16.851  -8.312   1.437  1.00  0.00           H  
ATOM    687  HB3 LYS A 149      18.395  -8.875   0.817  1.00  0.00           H  
ATOM    688  HG2 LYS A 149      19.581  -7.763   2.571  1.00  0.00           H  
ATOM    689  HG3 LYS A 149      18.109  -6.957   3.116  1.00  0.00           H  
ATOM    690  HD2 LYS A 149      18.701  -8.876   4.542  1.00  0.00           H  
ATOM    691  HD3 LYS A 149      17.140  -9.090   3.750  1.00  0.00           H  
ATOM    692  HE2 LYS A 149      18.252 -10.471   2.025  1.00  0.00           H  
ATOM    693  HE3 LYS A 149      19.766 -10.313   2.912  1.00  0.00           H  
ATOM    694  HZ1 LYS A 149      17.283 -11.537   3.984  1.00  0.00           H  
ATOM    695  HZ2 LYS A 149      18.773 -11.449   4.775  1.00  0.00           H  
ATOM    696  HZ3 LYS A 149      18.610 -12.398   3.386  1.00  0.00           H  
ATOM    697  N   GLY A 150      17.580  -6.216  -1.905  1.00  0.00           N  
ATOM    698  CA  GLY A 150      16.999  -6.378  -3.224  1.00  0.00           C  
ATOM    699  C   GLY A 150      15.491  -6.271  -3.177  1.00  0.00           C  
ATOM    700  O   GLY A 150      14.795  -6.670  -4.109  1.00  0.00           O  
ATOM    701  H   GLY A 150      18.099  -5.410  -1.693  1.00  0.00           H  
ATOM    702  HA2 GLY A 150      17.386  -5.608  -3.877  1.00  0.00           H  
ATOM    703  HA3 GLY A 150      17.271  -7.346  -3.615  1.00  0.00           H  
ATOM    704  N   THR A 151      14.997  -5.740  -2.072  1.00  0.00           N  
ATOM    705  CA  THR A 151      13.579  -5.530  -1.871  1.00  0.00           C  
ATOM    706  C   THR A 151      13.349  -4.154  -1.265  1.00  0.00           C  
ATOM    707  O   THR A 151      14.213  -3.627  -0.561  1.00  0.00           O  
ATOM    708  CB  THR A 151      12.981  -6.609  -0.946  1.00  0.00           C  
ATOM    709  OG1 THR A 151      13.831  -6.808   0.193  1.00  0.00           O  
ATOM    710  CG2 THR A 151      12.798  -7.926  -1.688  1.00  0.00           C  
ATOM    711  H   THR A 151      15.613  -5.481  -1.358  1.00  0.00           H  
ATOM    712  HA  THR A 151      13.087  -5.584  -2.831  1.00  0.00           H  
ATOM    713  HB  THR A 151      12.013  -6.271  -0.605  1.00  0.00           H  
ATOM    714  HG1 THR A 151      13.467  -7.515   0.740  1.00  0.00           H  
ATOM    715 HG21 THR A 151      13.757  -8.270  -2.048  1.00  0.00           H  
ATOM    716 HG22 THR A 151      12.131  -7.778  -2.523  1.00  0.00           H  
ATOM    717 HG23 THR A 151      12.381  -8.661  -1.017  1.00  0.00           H  
ATOM    718  N   ILE A 152      12.203  -3.566  -1.552  1.00  0.00           N  
ATOM    719  CA  ILE A 152      11.892  -2.242  -1.058  1.00  0.00           C  
ATOM    720  C   ILE A 152      11.303  -2.322   0.353  1.00  0.00           C  
ATOM    721  O   ILE A 152      10.368  -3.090   0.615  1.00  0.00           O  
ATOM    722  CB  ILE A 152      10.951  -1.490  -2.047  1.00  0.00           C  
ATOM    723  CG1 ILE A 152      10.614  -0.070  -1.557  1.00  0.00           C  
ATOM    724  CG2 ILE A 152       9.685  -2.289  -2.323  1.00  0.00           C  
ATOM    725  CD1 ILE A 152       9.525   0.003  -0.504  1.00  0.00           C  
ATOM    726  H   ILE A 152      11.541  -4.039  -2.103  1.00  0.00           H  
ATOM    727  HA  ILE A 152      12.822  -1.693  -1.003  1.00  0.00           H  
ATOM    728  HB  ILE A 152      11.478  -1.408  -2.986  1.00  0.00           H  
ATOM    729 HG12 ILE A 152      11.503   0.370  -1.135  1.00  0.00           H  
ATOM    730 HG13 ILE A 152      10.296   0.522  -2.403  1.00  0.00           H  
ATOM    731 HG21 ILE A 152       9.033  -1.716  -2.965  1.00  0.00           H  
ATOM    732 HG22 ILE A 152       9.182  -2.503  -1.393  1.00  0.00           H  
ATOM    733 HG23 ILE A 152       9.948  -3.216  -2.814  1.00  0.00           H  
ATOM    734 HD11 ILE A 152       9.807  -0.601   0.347  1.00  0.00           H  
ATOM    735 HD12 ILE A 152       8.598  -0.367  -0.917  1.00  0.00           H  
ATOM    736 HD13 ILE A 152       9.396   1.028  -0.191  1.00  0.00           H  
ATOM    737  N   GLU A 153      11.878  -1.545   1.261  1.00  0.00           N  
ATOM    738  CA  GLU A 153      11.416  -1.494   2.636  1.00  0.00           C  
ATOM    739  C   GLU A 153      10.938  -0.096   2.998  1.00  0.00           C  
ATOM    740  O   GLU A 153      11.442   0.911   2.492  1.00  0.00           O  
ATOM    741  CB  GLU A 153      12.524  -1.942   3.596  1.00  0.00           C  
ATOM    742  CG  GLU A 153      12.260  -1.597   5.055  1.00  0.00           C  
ATOM    743  CD  GLU A 153      13.172  -2.333   6.011  1.00  0.00           C  
ATOM    744  OE1 GLU A 153      12.780  -3.418   6.486  1.00  0.00           O  
ATOM    745  OE2 GLU A 153      14.279  -1.831   6.295  1.00  0.00           O  
ATOM    746  H   GLU A 153      12.641  -0.981   0.997  1.00  0.00           H  
ATOM    747  HA  GLU A 153      10.583  -2.174   2.724  1.00  0.00           H  
ATOM    748  HB2 GLU A 153      12.629  -3.012   3.519  1.00  0.00           H  
ATOM    749  HB3 GLU A 153      13.449  -1.475   3.299  1.00  0.00           H  
ATOM    750  HG2 GLU A 153      12.407  -0.536   5.191  1.00  0.00           H  
ATOM    751  HG3 GLU A 153      11.232  -1.848   5.293  1.00  0.00           H  
ATOM    752  N   ILE A 154       9.957  -0.062   3.875  1.00  0.00           N  
ATOM    753  CA  ILE A 154       9.397   1.180   4.378  1.00  0.00           C  
ATOM    754  C   ILE A 154      10.110   1.568   5.668  1.00  0.00           C  
ATOM    755  O   ILE A 154      10.396   0.712   6.502  1.00  0.00           O  
ATOM    756  CB  ILE A 154       7.888   1.022   4.654  1.00  0.00           C  
ATOM    757  CG1 ILE A 154       7.178   0.462   3.421  1.00  0.00           C  
ATOM    758  CG2 ILE A 154       7.271   2.347   5.067  1.00  0.00           C  
ATOM    759  CD1 ILE A 154       7.327   1.322   2.186  1.00  0.00           C  
ATOM    760  H   ILE A 154       9.605  -0.914   4.213  1.00  0.00           H  
ATOM    761  HA  ILE A 154       9.541   1.952   3.637  1.00  0.00           H  
ATOM    762  HB  ILE A 154       7.767   0.328   5.472  1.00  0.00           H  
ATOM    763 HG12 ILE A 154       7.585  -0.512   3.192  1.00  0.00           H  
ATOM    764 HG13 ILE A 154       6.127   0.364   3.633  1.00  0.00           H  
ATOM    765 HG21 ILE A 154       6.224   2.203   5.286  1.00  0.00           H  
ATOM    766 HG22 ILE A 154       7.376   3.060   4.263  1.00  0.00           H  
ATOM    767 HG23 ILE A 154       7.775   2.720   5.947  1.00  0.00           H  
ATOM    768 HD11 ILE A 154       6.938   2.310   2.387  1.00  0.00           H  
ATOM    769 HD12 ILE A 154       6.777   0.877   1.370  1.00  0.00           H  
ATOM    770 HD13 ILE A 154       8.371   1.393   1.921  1.00  0.00           H  
ATOM    771  N   ILE A 155      10.422   2.843   5.826  1.00  0.00           N  
ATOM    772  CA  ILE A 155      11.175   3.281   6.987  1.00  0.00           C  
ATOM    773  C   ILE A 155      10.280   3.911   8.049  1.00  0.00           C  
ATOM    774  O   ILE A 155      10.490   3.716   9.245  1.00  0.00           O  
ATOM    775  CB  ILE A 155      12.290   4.254   6.588  1.00  0.00           C  
ATOM    776  CG1 ILE A 155      11.740   5.545   6.005  1.00  0.00           C  
ATOM    777  CG2 ILE A 155      13.204   3.599   5.574  1.00  0.00           C  
ATOM    778  CD1 ILE A 155      12.832   6.451   5.500  1.00  0.00           C  
ATOM    779  H   ILE A 155      10.154   3.498   5.148  1.00  0.00           H  
ATOM    780  HA  ILE A 155      11.643   2.410   7.413  1.00  0.00           H  
ATOM    781  HB  ILE A 155      12.863   4.480   7.466  1.00  0.00           H  
ATOM    782 HG12 ILE A 155      11.085   5.312   5.178  1.00  0.00           H  
ATOM    783 HG13 ILE A 155      11.187   6.077   6.766  1.00  0.00           H  
ATOM    784 HG21 ILE A 155      14.096   4.196   5.452  1.00  0.00           H  
ATOM    785 HG22 ILE A 155      12.689   3.528   4.627  1.00  0.00           H  
ATOM    786 HG23 ILE A 155      13.469   2.614   5.914  1.00  0.00           H  
ATOM    787 HD11 ILE A 155      13.436   6.777   6.331  1.00  0.00           H  
ATOM    788 HD12 ILE A 155      12.396   7.306   5.005  1.00  0.00           H  
ATOM    789 HD13 ILE A 155      13.451   5.900   4.803  1.00  0.00           H  
ATOM    790  N   ASN A 156       9.282   4.655   7.606  1.00  0.00           N  
ATOM    791  CA  ASN A 156       8.334   5.303   8.510  1.00  0.00           C  
ATOM    792  C   ASN A 156       6.925   4.823   8.203  1.00  0.00           C  
ATOM    793  O   ASN A 156       6.574   4.661   7.038  1.00  0.00           O  
ATOM    794  CB  ASN A 156       8.407   6.829   8.356  1.00  0.00           C  
ATOM    795  CG  ASN A 156       9.685   7.432   8.921  1.00  0.00           C  
ATOM    796  OD1 ASN A 156      10.737   6.799   8.942  1.00  0.00           O  
ATOM    797  ND2 ASN A 156       9.602   8.671   9.374  1.00  0.00           N  
ATOM    798  H   ASN A 156       9.182   4.781   6.644  1.00  0.00           H  
ATOM    799  HA  ASN A 156       8.591   5.032   9.522  1.00  0.00           H  
ATOM    800  HB2 ASN A 156       8.352   7.078   7.307  1.00  0.00           H  
ATOM    801  HB3 ASN A 156       7.566   7.273   8.866  1.00  0.00           H  
ATOM    802 HD21 ASN A 156       8.735   9.127   9.322  1.00  0.00           H  
ATOM    803 HD22 ASN A 156      10.411   9.084   9.746  1.00  0.00           H  
ATOM    804  N   ASP A 157       6.126   4.584   9.247  1.00  0.00           N  
ATOM    805  CA  ASP A 157       4.751   4.104   9.075  1.00  0.00           C  
ATOM    806  C   ASP A 157       3.955   5.057   8.189  1.00  0.00           C  
ATOM    807  O   ASP A 157       3.666   6.195   8.567  1.00  0.00           O  
ATOM    808  CB  ASP A 157       4.048   3.905  10.434  1.00  0.00           C  
ATOM    809  CG  ASP A 157       3.870   5.187  11.238  1.00  0.00           C  
ATOM    810  OD1 ASP A 157       2.710   5.600  11.469  1.00  0.00           O  
ATOM    811  OD2 ASP A 157       4.888   5.774  11.663  1.00  0.00           O  
ATOM    812  H   ASP A 157       6.468   4.734  10.151  1.00  0.00           H  
ATOM    813  HA  ASP A 157       4.807   3.149   8.575  1.00  0.00           H  
ATOM    814  HB2 ASP A 157       3.070   3.484  10.261  1.00  0.00           H  
ATOM    815  HB3 ASP A 157       4.627   3.212  11.027  1.00  0.00           H  
ATOM    816  N   VAL A 158       3.622   4.590   6.996  1.00  0.00           N  
ATOM    817  CA  VAL A 158       2.956   5.427   6.014  1.00  0.00           C  
ATOM    818  C   VAL A 158       1.457   5.420   6.220  1.00  0.00           C  
ATOM    819  O   VAL A 158       0.833   4.364   6.281  1.00  0.00           O  
ATOM    820  CB  VAL A 158       3.226   4.966   4.576  1.00  0.00           C  
ATOM    821  CG1 VAL A 158       2.717   6.004   3.590  1.00  0.00           C  
ATOM    822  CG2 VAL A 158       4.701   4.691   4.361  1.00  0.00           C  
ATOM    823  H   VAL A 158       3.833   3.656   6.771  1.00  0.00           H  
ATOM    824  HA  VAL A 158       3.325   6.436   6.125  1.00  0.00           H  
ATOM    825  HB  VAL A 158       2.682   4.051   4.409  1.00  0.00           H  
ATOM    826 HG11 VAL A 158       2.806   5.619   2.585  1.00  0.00           H  
ATOM    827 HG12 VAL A 158       3.306   6.905   3.683  1.00  0.00           H  
ATOM    828 HG13 VAL A 158       1.681   6.224   3.804  1.00  0.00           H  
ATOM    829 HG21 VAL A 158       4.844   4.260   3.381  1.00  0.00           H  
ATOM    830 HG22 VAL A 158       5.052   4.000   5.113  1.00  0.00           H  
ATOM    831 HG23 VAL A 158       5.255   5.614   4.432  1.00  0.00           H  
ATOM    832  N   HIS A 159       0.878   6.597   6.294  1.00  0.00           N  
ATOM    833  CA  HIS A 159      -0.555   6.723   6.439  1.00  0.00           C  
ATOM    834  C   HIS A 159      -1.177   6.828   5.057  1.00  0.00           C  
ATOM    835  O   HIS A 159      -1.624   7.892   4.634  1.00  0.00           O  
ATOM    836  CB  HIS A 159      -0.886   7.937   7.309  1.00  0.00           C  
ATOM    837  CG  HIS A 159      -0.158   7.914   8.621  1.00  0.00           C  
ATOM    838  ND1 HIS A 159       0.370   9.035   9.216  1.00  0.00           N  
ATOM    839  CD2 HIS A 159       0.160   6.878   9.431  1.00  0.00           C  
ATOM    840  CE1 HIS A 159       0.984   8.691  10.331  1.00  0.00           C  
ATOM    841  NE2 HIS A 159       0.873   7.384  10.486  1.00  0.00           N  
ATOM    842  H   HIS A 159       1.428   7.409   6.232  1.00  0.00           H  
ATOM    843  HA  HIS A 159      -0.919   5.827   6.918  1.00  0.00           H  
ATOM    844  HB2 HIS A 159      -0.606   8.839   6.784  1.00  0.00           H  
ATOM    845  HB3 HIS A 159      -1.947   7.954   7.512  1.00  0.00           H  
ATOM    846  HD1 HIS A 159       0.311   9.950   8.868  1.00  0.00           H  
ATOM    847  HD2 HIS A 159      -0.098   5.842   9.274  1.00  0.00           H  
ATOM    848  HE1 HIS A 159       1.488   9.365  11.006  1.00  0.00           H  
ATOM    849  HE2 HIS A 159       1.464   6.843  11.067  1.00  0.00           H  
ATOM    850  N   ILE A 160      -1.180   5.699   4.357  1.00  0.00           N  
ATOM    851  CA  ILE A 160      -1.550   5.652   2.952  1.00  0.00           C  
ATOM    852  C   ILE A 160      -3.029   5.981   2.744  1.00  0.00           C  
ATOM    853  O   ILE A 160      -3.373   6.738   1.839  1.00  0.00           O  
ATOM    854  CB  ILE A 160      -1.203   4.273   2.330  1.00  0.00           C  
ATOM    855  CG1 ILE A 160      -1.490   4.259   0.828  1.00  0.00           C  
ATOM    856  CG2 ILE A 160      -1.953   3.147   3.022  1.00  0.00           C  
ATOM    857  CD1 ILE A 160      -0.536   5.114   0.023  1.00  0.00           C  
ATOM    858  H   ILE A 160      -0.928   4.865   4.808  1.00  0.00           H  
ATOM    859  HA  ILE A 160      -0.960   6.400   2.439  1.00  0.00           H  
ATOM    860  HB  ILE A 160      -0.148   4.102   2.481  1.00  0.00           H  
ATOM    861 HG12 ILE A 160      -1.414   3.246   0.462  1.00  0.00           H  
ATOM    862 HG13 ILE A 160      -2.492   4.626   0.654  1.00  0.00           H  
ATOM    863 HG21 ILE A 160      -3.016   3.281   2.879  1.00  0.00           H  
ATOM    864 HG22 ILE A 160      -1.729   3.161   4.079  1.00  0.00           H  
ATOM    865 HG23 ILE A 160      -1.649   2.200   2.602  1.00  0.00           H  
ATOM    866 HD11 ILE A 160      -0.649   6.148   0.310  1.00  0.00           H  
ATOM    867 HD12 ILE A 160      -0.756   5.005  -1.028  1.00  0.00           H  
ATOM    868 HD13 ILE A 160       0.478   4.795   0.212  1.00  0.00           H  
ATOM    869  N   LEU A 161      -3.901   5.441   3.590  1.00  0.00           N  
ATOM    870  CA  LEU A 161      -5.324   5.707   3.453  1.00  0.00           C  
ATOM    871  C   LEU A 161      -5.888   6.390   4.678  1.00  0.00           C  
ATOM    872  O   LEU A 161      -5.531   6.076   5.815  1.00  0.00           O  
ATOM    873  CB  LEU A 161      -6.135   4.438   3.177  1.00  0.00           C  
ATOM    874  CG  LEU A 161      -6.013   3.859   1.767  1.00  0.00           C  
ATOM    875  CD1 LEU A 161      -7.119   2.848   1.516  1.00  0.00           C  
ATOM    876  CD2 LEU A 161      -6.049   4.962   0.716  1.00  0.00           C  
ATOM    877  H   LEU A 161      -3.581   4.872   4.325  1.00  0.00           H  
ATOM    878  HA  LEU A 161      -5.443   6.376   2.614  1.00  0.00           H  
ATOM    879  HB2 LEU A 161      -5.821   3.681   3.879  1.00  0.00           H  
ATOM    880  HB3 LEU A 161      -7.174   4.660   3.359  1.00  0.00           H  
ATOM    881  HG  LEU A 161      -5.073   3.343   1.682  1.00  0.00           H  
ATOM    882 HD11 LEU A 161      -7.007   2.429   0.526  1.00  0.00           H  
ATOM    883 HD12 LEU A 161      -8.078   3.337   1.591  1.00  0.00           H  
ATOM    884 HD13 LEU A 161      -7.060   2.059   2.249  1.00  0.00           H  
ATOM    885 HD21 LEU A 161      -5.164   5.574   0.805  1.00  0.00           H  
ATOM    886 HD22 LEU A 161      -6.926   5.576   0.868  1.00  0.00           H  
ATOM    887 HD23 LEU A 161      -6.085   4.521  -0.267  1.00  0.00           H  
ATOM    888  N   LYS A 162      -6.774   7.325   4.417  1.00  0.00           N  
ATOM    889  CA  LYS A 162      -7.512   8.014   5.459  1.00  0.00           C  
ATOM    890  C   LYS A 162      -8.988   7.702   5.284  1.00  0.00           C  
ATOM    891  O   LYS A 162      -9.514   7.854   4.185  1.00  0.00           O  
ATOM    892  CB  LYS A 162      -7.305   9.538   5.390  1.00  0.00           C  
ATOM    893  CG  LYS A 162      -5.910  10.025   5.772  1.00  0.00           C  
ATOM    894  CD  LYS A 162      -4.866   9.661   4.729  1.00  0.00           C  
ATOM    895  CE  LYS A 162      -3.525  10.311   5.029  1.00  0.00           C  
ATOM    896  NZ  LYS A 162      -3.569  11.788   4.862  1.00  0.00           N  
ATOM    897  H   LYS A 162      -6.955   7.548   3.480  1.00  0.00           H  
ATOM    898  HA  LYS A 162      -7.176   7.644   6.416  1.00  0.00           H  
ATOM    899  HB2 LYS A 162      -7.503   9.864   4.380  1.00  0.00           H  
ATOM    900  HB3 LYS A 162      -8.017  10.011   6.050  1.00  0.00           H  
ATOM    901  HG2 LYS A 162      -5.934  11.099   5.877  1.00  0.00           H  
ATOM    902  HG3 LYS A 162      -5.633   9.579   6.716  1.00  0.00           H  
ATOM    903  HD2 LYS A 162      -4.741   8.588   4.719  1.00  0.00           H  
ATOM    904  HD3 LYS A 162      -5.208   9.994   3.761  1.00  0.00           H  
ATOM    905  HE2 LYS A 162      -3.251  10.082   6.048  1.00  0.00           H  
ATOM    906  HE3 LYS A 162      -2.784   9.902   4.358  1.00  0.00           H  
ATOM    907  HZ1 LYS A 162      -4.295  12.199   5.482  1.00  0.00           H  
ATOM    908  HZ2 LYS A 162      -3.793  12.032   3.876  1.00  0.00           H  
ATOM    909  HZ3 LYS A 162      -2.646  12.202   5.108  1.00  0.00           H  
ATOM    910  N   PRO A 163      -9.667   7.224   6.337  1.00  0.00           N  
ATOM    911  CA  PRO A 163     -11.103   6.945   6.286  1.00  0.00           C  
ATOM    912  C   PRO A 163     -11.898   8.166   5.823  1.00  0.00           C  
ATOM    913  O   PRO A 163     -12.148   9.095   6.598  1.00  0.00           O  
ATOM    914  CB  PRO A 163     -11.466   6.569   7.731  1.00  0.00           C  
ATOM    915  CG  PRO A 163     -10.283   6.953   8.558  1.00  0.00           C  
ATOM    916  CD  PRO A 163      -9.093   6.902   7.646  1.00  0.00           C  
ATOM    917  HA  PRO A 163     -11.316   6.114   5.630  1.00  0.00           H  
ATOM    918  HB2 PRO A 163     -12.349   7.113   8.033  1.00  0.00           H  
ATOM    919  HB3 PRO A 163     -11.657   5.508   7.788  1.00  0.00           H  
ATOM    920  HG2 PRO A 163     -10.414   7.953   8.944  1.00  0.00           H  
ATOM    921  HG3 PRO A 163     -10.162   6.252   9.371  1.00  0.00           H  
ATOM    922  HD2 PRO A 163      -8.359   7.637   7.940  1.00  0.00           H  
ATOM    923  HD3 PRO A 163      -8.658   5.908   7.640  1.00  0.00           H  
ATOM    924  N   GLY A 164     -12.269   8.162   4.548  1.00  0.00           N  
ATOM    925  CA  GLY A 164     -12.958   9.294   3.965  1.00  0.00           C  
ATOM    926  C   GLY A 164     -12.282   9.790   2.699  1.00  0.00           C  
ATOM    927  O   GLY A 164     -12.880  10.537   1.924  1.00  0.00           O  
ATOM    928  H   GLY A 164     -12.072   7.372   3.996  1.00  0.00           H  
ATOM    929  HA2 GLY A 164     -13.970   9.002   3.730  1.00  0.00           H  
ATOM    930  HA3 GLY A 164     -12.983  10.097   4.685  1.00  0.00           H  
ATOM    931  N   ASP A 165     -11.035   9.376   2.492  1.00  0.00           N  
ATOM    932  CA  ASP A 165     -10.278   9.770   1.302  1.00  0.00           C  
ATOM    933  C   ASP A 165     -10.731   8.930   0.110  1.00  0.00           C  
ATOM    934  O   ASP A 165     -11.541   8.019   0.257  1.00  0.00           O  
ATOM    935  CB  ASP A 165      -8.767   9.584   1.540  1.00  0.00           C  
ATOM    936  CG  ASP A 165      -7.898  10.445   0.629  1.00  0.00           C  
ATOM    937  OD1 ASP A 165      -7.809  10.156  -0.582  1.00  0.00           O  
ATOM    938  OD2 ASP A 165      -7.288  11.418   1.125  1.00  0.00           O  
ATOM    939  H   ASP A 165     -10.611   8.785   3.153  1.00  0.00           H  
ATOM    940  HA  ASP A 165     -10.484  10.810   1.100  1.00  0.00           H  
ATOM    941  HB2 ASP A 165      -8.541   9.841   2.564  1.00  0.00           H  
ATOM    942  HB3 ASP A 165      -8.511   8.546   1.373  1.00  0.00           H  
ATOM    943  N   LYS A 166     -10.207   9.224  -1.061  1.00  0.00           N  
ATOM    944  CA  LYS A 166     -10.576   8.509  -2.268  1.00  0.00           C  
ATOM    945  C   LYS A 166      -9.345   7.846  -2.862  1.00  0.00           C  
ATOM    946  O   LYS A 166      -8.456   8.527  -3.369  1.00  0.00           O  
ATOM    947  CB  LYS A 166     -11.205   9.472  -3.278  1.00  0.00           C  
ATOM    948  CG  LYS A 166     -11.683   8.803  -4.556  1.00  0.00           C  
ATOM    949  CD  LYS A 166     -12.188   9.811  -5.585  1.00  0.00           C  
ATOM    950  CE  LYS A 166     -13.438  10.554  -5.119  1.00  0.00           C  
ATOM    951  NZ  LYS A 166     -13.126  11.709  -4.233  1.00  0.00           N  
ATOM    952  H   LYS A 166      -9.517   9.924  -1.113  1.00  0.00           H  
ATOM    953  HA  LYS A 166     -11.293   7.747  -2.005  1.00  0.00           H  
ATOM    954  HB2 LYS A 166     -12.052   9.951  -2.814  1.00  0.00           H  
ATOM    955  HB3 LYS A 166     -10.477  10.224  -3.542  1.00  0.00           H  
ATOM    956  HG2 LYS A 166     -10.861   8.251  -4.988  1.00  0.00           H  
ATOM    957  HG3 LYS A 166     -12.485   8.121  -4.311  1.00  0.00           H  
ATOM    958  HD2 LYS A 166     -11.409  10.534  -5.775  1.00  0.00           H  
ATOM    959  HD3 LYS A 166     -12.417   9.286  -6.501  1.00  0.00           H  
ATOM    960  HE2 LYS A 166     -13.966  10.918  -5.987  1.00  0.00           H  
ATOM    961  HE3 LYS A 166     -14.070   9.862  -4.582  1.00  0.00           H  
ATOM    962  HZ1 LYS A 166     -14.004  12.193  -3.954  1.00  0.00           H  
ATOM    963  HZ2 LYS A 166     -12.515  12.388  -4.730  1.00  0.00           H  
ATOM    964  HZ3 LYS A 166     -12.637  11.389  -3.377  1.00  0.00           H  
ATOM    965  N   VAL A 167      -9.307   6.522  -2.780  1.00  0.00           N  
ATOM    966  CA  VAL A 167      -8.159   5.739  -3.230  1.00  0.00           C  
ATOM    967  C   VAL A 167      -7.754   6.113  -4.660  1.00  0.00           C  
ATOM    968  O   VAL A 167      -8.583   6.101  -5.573  1.00  0.00           O  
ATOM    969  CB  VAL A 167      -8.468   4.227  -3.160  1.00  0.00           C  
ATOM    970  CG1 VAL A 167      -7.241   3.405  -3.525  1.00  0.00           C  
ATOM    971  CG2 VAL A 167      -8.980   3.845  -1.776  1.00  0.00           C  
ATOM    972  H   VAL A 167     -10.085   6.048  -2.409  1.00  0.00           H  
ATOM    973  HA  VAL A 167      -7.333   5.948  -2.566  1.00  0.00           H  
ATOM    974  HB  VAL A 167      -9.245   4.010  -3.878  1.00  0.00           H  
ATOM    975 HG11 VAL A 167      -6.449   3.610  -2.821  1.00  0.00           H  
ATOM    976 HG12 VAL A 167      -6.914   3.669  -4.521  1.00  0.00           H  
ATOM    977 HG13 VAL A 167      -7.488   2.354  -3.493  1.00  0.00           H  
ATOM    978 HG21 VAL A 167      -9.132   2.777  -1.731  1.00  0.00           H  
ATOM    979 HG22 VAL A 167      -9.919   4.349  -1.582  1.00  0.00           H  
ATOM    980 HG23 VAL A 167      -8.255   4.138  -1.029  1.00  0.00           H  
ATOM    981  N   GLY A 168      -6.483   6.468  -4.832  1.00  0.00           N  
ATOM    982  CA  GLY A 168      -5.981   6.870  -6.134  1.00  0.00           C  
ATOM    983  C   GLY A 168      -5.594   5.692  -7.010  1.00  0.00           C  
ATOM    984  O   GLY A 168      -5.743   4.541  -6.609  1.00  0.00           O  
ATOM    985  H   GLY A 168      -5.876   6.465  -4.052  1.00  0.00           H  
ATOM    986  HA2 GLY A 168      -6.744   7.441  -6.640  1.00  0.00           H  
ATOM    987  HA3 GLY A 168      -5.114   7.499  -5.992  1.00  0.00           H  
ATOM    988  N   ALA A 169      -5.078   5.981  -8.202  1.00  0.00           N  
ATOM    989  CA  ALA A 169      -4.745   4.943  -9.178  1.00  0.00           C  
ATOM    990  C   ALA A 169      -3.484   4.179  -8.788  1.00  0.00           C  
ATOM    991  O   ALA A 169      -3.535   2.980  -8.500  1.00  0.00           O  
ATOM    992  CB  ALA A 169      -4.580   5.558 -10.555  1.00  0.00           C  
ATOM    993  H   ALA A 169      -4.913   6.922  -8.431  1.00  0.00           H  
ATOM    994  HA  ALA A 169      -5.571   4.250  -9.218  1.00  0.00           H  
ATOM    995  HB1 ALA A 169      -4.393   4.777 -11.276  1.00  0.00           H  
ATOM    996  HB2 ALA A 169      -3.745   6.243 -10.541  1.00  0.00           H  
ATOM    997  HB3 ALA A 169      -5.480   6.090 -10.822  1.00  0.00           H  
ATOM    998  N   SER A 170      -2.350   4.871  -8.776  1.00  0.00           N  
ATOM    999  CA  SER A 170      -1.098   4.257  -8.359  1.00  0.00           C  
ATOM   1000  C   SER A 170      -1.181   3.881  -6.888  1.00  0.00           C  
ATOM   1001  O   SER A 170      -0.496   2.972  -6.423  1.00  0.00           O  
ATOM   1002  CB  SER A 170       0.074   5.209  -8.604  1.00  0.00           C  
ATOM   1003  OG  SER A 170       0.158   5.565  -9.976  1.00  0.00           O  
ATOM   1004  H   SER A 170      -2.357   5.816  -9.047  1.00  0.00           H  
ATOM   1005  HA  SER A 170      -0.956   3.360  -8.943  1.00  0.00           H  
ATOM   1006  HB2 SER A 170      -0.062   6.106  -8.019  1.00  0.00           H  
ATOM   1007  HB3 SER A 170       0.996   4.727  -8.313  1.00  0.00           H  
ATOM   1008  HG  SER A 170      -0.150   4.825 -10.517  1.00  0.00           H  
ATOM   1009  N   GLU A 171      -2.051   4.582  -6.175  1.00  0.00           N  
ATOM   1010  CA  GLU A 171      -2.304   4.313  -4.770  1.00  0.00           C  
ATOM   1011  C   GLU A 171      -2.986   2.955  -4.610  1.00  0.00           C  
ATOM   1012  O   GLU A 171      -2.563   2.130  -3.801  1.00  0.00           O  
ATOM   1013  CB  GLU A 171      -3.175   5.426  -4.196  1.00  0.00           C  
ATOM   1014  CG  GLU A 171      -3.126   5.541  -2.685  1.00  0.00           C  
ATOM   1015  CD  GLU A 171      -3.890   6.747  -2.188  1.00  0.00           C  
ATOM   1016  OE1 GLU A 171      -3.274   7.622  -1.546  1.00  0.00           O  
ATOM   1017  OE2 GLU A 171      -5.101   6.844  -2.464  1.00  0.00           O  
ATOM   1018  H   GLU A 171      -2.537   5.316  -6.614  1.00  0.00           H  
ATOM   1019  HA  GLU A 171      -1.356   4.298  -4.253  1.00  0.00           H  
ATOM   1020  HB2 GLU A 171      -2.859   6.368  -4.615  1.00  0.00           H  
ATOM   1021  HB3 GLU A 171      -4.200   5.244  -4.485  1.00  0.00           H  
ATOM   1022  HG2 GLU A 171      -3.553   4.650  -2.249  1.00  0.00           H  
ATOM   1023  HG3 GLU A 171      -2.090   5.636  -2.378  1.00  0.00           H  
ATOM   1024  N   ALA A 172      -4.034   2.728  -5.401  1.00  0.00           N  
ATOM   1025  CA  ALA A 172      -4.711   1.435  -5.433  1.00  0.00           C  
ATOM   1026  C   ALA A 172      -3.732   0.340  -5.820  1.00  0.00           C  
ATOM   1027  O   ALA A 172      -3.669  -0.714  -5.187  1.00  0.00           O  
ATOM   1028  CB  ALA A 172      -5.866   1.464  -6.416  1.00  0.00           C  
ATOM   1029  H   ALA A 172      -4.370   3.455  -5.971  1.00  0.00           H  
ATOM   1030  HA  ALA A 172      -5.107   1.233  -4.453  1.00  0.00           H  
ATOM   1031  HB1 ALA A 172      -5.486   1.640  -7.411  1.00  0.00           H  
ATOM   1032  HB2 ALA A 172      -6.549   2.257  -6.146  1.00  0.00           H  
ATOM   1033  HB3 ALA A 172      -6.384   0.517  -6.390  1.00  0.00           H  
ATOM   1034  N   THR A 173      -2.957   0.616  -6.859  1.00  0.00           N  
ATOM   1035  CA  THR A 173      -1.947  -0.310  -7.339  1.00  0.00           C  
ATOM   1036  C   THR A 173      -0.946  -0.639  -6.232  1.00  0.00           C  
ATOM   1037  O   THR A 173      -0.528  -1.786  -6.075  1.00  0.00           O  
ATOM   1038  CB  THR A 173      -1.214   0.280  -8.559  1.00  0.00           C  
ATOM   1039  OG1 THR A 173      -2.177   0.745  -9.517  1.00  0.00           O  
ATOM   1040  CG2 THR A 173      -0.309  -0.756  -9.209  1.00  0.00           C  
ATOM   1041  H   THR A 173      -3.078   1.472  -7.325  1.00  0.00           H  
ATOM   1042  HA  THR A 173      -2.443  -1.217  -7.643  1.00  0.00           H  
ATOM   1043  HB  THR A 173      -0.610   1.113  -8.231  1.00  0.00           H  
ATOM   1044  HG1 THR A 173      -2.416   1.660  -9.317  1.00  0.00           H  
ATOM   1045 HG21 THR A 173       0.200  -0.310 -10.052  1.00  0.00           H  
ATOM   1046 HG22 THR A 173      -0.901  -1.592  -9.548  1.00  0.00           H  
ATOM   1047 HG23 THR A 173       0.419  -1.099  -8.490  1.00  0.00           H  
ATOM   1048  N   LEU A 174      -0.596   0.367  -5.444  1.00  0.00           N  
ATOM   1049  CA  LEU A 174       0.318   0.182  -4.330  1.00  0.00           C  
ATOM   1050  C   LEU A 174      -0.321  -0.667  -3.236  1.00  0.00           C  
ATOM   1051  O   LEU A 174       0.309  -1.560  -2.673  1.00  0.00           O  
ATOM   1052  CB  LEU A 174       0.760   1.529  -3.762  1.00  0.00           C  
ATOM   1053  CG  LEU A 174       1.639   1.442  -2.515  1.00  0.00           C  
ATOM   1054  CD1 LEU A 174       2.820   0.512  -2.754  1.00  0.00           C  
ATOM   1055  CD2 LEU A 174       2.124   2.824  -2.119  1.00  0.00           C  
ATOM   1056  H   LEU A 174      -0.961   1.261  -5.620  1.00  0.00           H  
ATOM   1057  HA  LEU A 174       1.187  -0.336  -4.704  1.00  0.00           H  
ATOM   1058  HB2 LEU A 174       1.309   2.058  -4.532  1.00  0.00           H  
ATOM   1059  HB3 LEU A 174      -0.125   2.099  -3.514  1.00  0.00           H  
ATOM   1060  HG  LEU A 174       1.056   1.042  -1.699  1.00  0.00           H  
ATOM   1061 HD11 LEU A 174       3.348   0.358  -1.821  1.00  0.00           H  
ATOM   1062 HD12 LEU A 174       3.487   0.957  -3.476  1.00  0.00           H  
ATOM   1063 HD13 LEU A 174       2.465  -0.443  -3.130  1.00  0.00           H  
ATOM   1064 HD21 LEU A 174       2.724   3.238  -2.915  1.00  0.00           H  
ATOM   1065 HD22 LEU A 174       2.720   2.751  -1.221  1.00  0.00           H  
ATOM   1066 HD23 LEU A 174       1.275   3.467  -1.937  1.00  0.00           H  
ATOM   1067  N   LEU A 175      -1.580  -0.405  -2.944  1.00  0.00           N  
ATOM   1068  CA  LEU A 175      -2.293  -1.175  -1.939  1.00  0.00           C  
ATOM   1069  C   LEU A 175      -2.560  -2.593  -2.438  1.00  0.00           C  
ATOM   1070  O   LEU A 175      -2.850  -3.499  -1.651  1.00  0.00           O  
ATOM   1071  CB  LEU A 175      -3.602  -0.475  -1.577  1.00  0.00           C  
ATOM   1072  CG  LEU A 175      -3.431   0.890  -0.921  1.00  0.00           C  
ATOM   1073  CD1 LEU A 175      -4.757   1.625  -0.874  1.00  0.00           C  
ATOM   1074  CD2 LEU A 175      -2.857   0.726   0.476  1.00  0.00           C  
ATOM   1075  H   LEU A 175      -2.041   0.331  -3.408  1.00  0.00           H  
ATOM   1076  HA  LEU A 175      -1.664  -1.228  -1.057  1.00  0.00           H  
ATOM   1077  HB2 LEU A 175      -4.185  -0.351  -2.477  1.00  0.00           H  
ATOM   1078  HB3 LEU A 175      -4.149  -1.107  -0.895  1.00  0.00           H  
ATOM   1079  HG  LEU A 175      -2.739   1.481  -1.503  1.00  0.00           H  
ATOM   1080 HD11 LEU A 175      -5.129   1.764  -1.879  1.00  0.00           H  
ATOM   1081 HD12 LEU A 175      -4.619   2.587  -0.405  1.00  0.00           H  
ATOM   1082 HD13 LEU A 175      -5.470   1.046  -0.305  1.00  0.00           H  
ATOM   1083 HD21 LEU A 175      -3.519   0.108   1.067  1.00  0.00           H  
ATOM   1084 HD22 LEU A 175      -2.759   1.695   0.941  1.00  0.00           H  
ATOM   1085 HD23 LEU A 175      -1.888   0.255   0.416  1.00  0.00           H  
ATOM   1086  N   ASN A 176      -2.452  -2.779  -3.751  1.00  0.00           N  
ATOM   1087  CA  ASN A 176      -2.604  -4.087  -4.364  1.00  0.00           C  
ATOM   1088  C   ASN A 176      -1.313  -4.877  -4.240  1.00  0.00           C  
ATOM   1089  O   ASN A 176      -1.324  -6.039  -3.830  1.00  0.00           O  
ATOM   1090  CB  ASN A 176      -3.000  -3.942  -5.838  1.00  0.00           C  
ATOM   1091  CG  ASN A 176      -3.017  -5.266  -6.579  1.00  0.00           C  
ATOM   1092  OD1 ASN A 176      -4.004  -5.998  -6.542  1.00  0.00           O  
ATOM   1093  ND2 ASN A 176      -1.936  -5.568  -7.282  1.00  0.00           N  
ATOM   1094  H   ASN A 176      -2.266  -2.006  -4.327  1.00  0.00           H  
ATOM   1095  HA  ASN A 176      -3.387  -4.613  -3.838  1.00  0.00           H  
ATOM   1096  HB2 ASN A 176      -3.986  -3.507  -5.895  1.00  0.00           H  
ATOM   1097  HB3 ASN A 176      -2.295  -3.286  -6.328  1.00  0.00           H  
ATOM   1098 HD21 ASN A 176      -1.190  -4.925  -7.289  1.00  0.00           H  
ATOM   1099 HD22 ASN A 176      -1.920  -6.418  -7.767  1.00  0.00           H  
ATOM   1100  N   MET A 177      -0.195  -4.237  -4.581  1.00  0.00           N  
ATOM   1101  CA  MET A 177       1.110  -4.875  -4.463  1.00  0.00           C  
ATOM   1102  C   MET A 177       1.438  -5.160  -3.007  1.00  0.00           C  
ATOM   1103  O   MET A 177       2.096  -6.151  -2.682  1.00  0.00           O  
ATOM   1104  CB  MET A 177       2.216  -4.019  -5.084  1.00  0.00           C  
ATOM   1105  CG  MET A 177       2.264  -2.615  -4.554  1.00  0.00           C  
ATOM   1106  SD  MET A 177       3.496  -1.595  -5.380  1.00  0.00           S  
ATOM   1107  CE  MET A 177       2.831  -1.570  -7.040  1.00  0.00           C  
ATOM   1108  H   MET A 177      -0.254  -3.318  -4.934  1.00  0.00           H  
ATOM   1109  HA  MET A 177       1.053  -5.799  -4.991  1.00  0.00           H  
ATOM   1110  HB2 MET A 177       3.168  -4.477  -4.874  1.00  0.00           H  
ATOM   1111  HB3 MET A 177       2.071  -3.974  -6.150  1.00  0.00           H  
ATOM   1112  HG2 MET A 177       1.293  -2.172  -4.695  1.00  0.00           H  
ATOM   1113  HG3 MET A 177       2.492  -2.654  -3.502  1.00  0.00           H  
ATOM   1114  HE1 MET A 177       2.795  -2.575  -7.429  1.00  0.00           H  
ATOM   1115  HE2 MET A 177       3.464  -0.962  -7.669  1.00  0.00           H  
ATOM   1116  HE3 MET A 177       1.835  -1.154  -7.021  1.00  0.00           H  
ATOM   1117  N   LEU A 178       0.970  -4.277  -2.139  1.00  0.00           N  
ATOM   1118  CA  LEU A 178       1.163  -4.422  -0.709  1.00  0.00           C  
ATOM   1119  C   LEU A 178       0.422  -5.637  -0.182  1.00  0.00           C  
ATOM   1120  O   LEU A 178       0.873  -6.283   0.763  1.00  0.00           O  
ATOM   1121  CB  LEU A 178       0.662  -3.168   0.007  1.00  0.00           C  
ATOM   1122  CG  LEU A 178       1.710  -2.427   0.830  1.00  0.00           C  
ATOM   1123  CD1 LEU A 178       2.126  -3.249   2.040  1.00  0.00           C  
ATOM   1124  CD2 LEU A 178       2.915  -2.109  -0.035  1.00  0.00           C  
ATOM   1125  H   LEU A 178       0.488  -3.490  -2.476  1.00  0.00           H  
ATOM   1126  HA  LEU A 178       2.219  -4.539  -0.522  1.00  0.00           H  
ATOM   1127  HB2 LEU A 178       0.273  -2.487  -0.736  1.00  0.00           H  
ATOM   1128  HB3 LEU A 178      -0.143  -3.455   0.663  1.00  0.00           H  
ATOM   1129  HG  LEU A 178       1.291  -1.494   1.181  1.00  0.00           H  
ATOM   1130 HD11 LEU A 178       1.265  -3.431   2.666  1.00  0.00           H  
ATOM   1131 HD12 LEU A 178       2.874  -2.710   2.604  1.00  0.00           H  
ATOM   1132 HD13 LEU A 178       2.535  -4.192   1.711  1.00  0.00           H  
ATOM   1133 HD21 LEU A 178       3.389  -3.028  -0.349  1.00  0.00           H  
ATOM   1134 HD22 LEU A 178       3.617  -1.517   0.531  1.00  0.00           H  
ATOM   1135 HD23 LEU A 178       2.593  -1.556  -0.907  1.00  0.00           H  
ATOM   1136  N   ASN A 179      -0.713  -5.943  -0.811  1.00  0.00           N  
ATOM   1137  CA  ASN A 179      -1.605  -6.995  -0.338  1.00  0.00           C  
ATOM   1138  C   ASN A 179      -2.009  -6.687   1.100  1.00  0.00           C  
ATOM   1139  O   ASN A 179      -2.046  -7.561   1.967  1.00  0.00           O  
ATOM   1140  CB  ASN A 179      -0.930  -8.373  -0.446  1.00  0.00           C  
ATOM   1141  CG  ASN A 179      -1.884  -9.528  -0.186  1.00  0.00           C  
ATOM   1142  OD1 ASN A 179      -1.480 -10.584   0.304  1.00  0.00           O  
ATOM   1143  ND2 ASN A 179      -3.150  -9.345  -0.522  1.00  0.00           N  
ATOM   1144  H   ASN A 179      -0.952  -5.449  -1.624  1.00  0.00           H  
ATOM   1145  HA  ASN A 179      -2.490  -6.982  -0.959  1.00  0.00           H  
ATOM   1146  HB2 ASN A 179      -0.523  -8.488  -1.440  1.00  0.00           H  
ATOM   1147  HB3 ASN A 179      -0.126  -8.427   0.274  1.00  0.00           H  
ATOM   1148 HD21 ASN A 179      -3.409  -8.483  -0.916  1.00  0.00           H  
ATOM   1149 HD22 ASN A 179      -3.775 -10.078  -0.370  1.00  0.00           H  
ATOM   1150  N   ILE A 180      -2.305  -5.417   1.342  1.00  0.00           N  
ATOM   1151  CA  ILE A 180      -2.524  -4.928   2.690  1.00  0.00           C  
ATOM   1152  C   ILE A 180      -4.012  -4.933   3.047  1.00  0.00           C  
ATOM   1153  O   ILE A 180      -4.390  -4.698   4.196  1.00  0.00           O  
ATOM   1154  CB  ILE A 180      -1.929  -3.512   2.842  1.00  0.00           C  
ATOM   1155  CG1 ILE A 180      -1.766  -3.134   4.314  1.00  0.00           C  
ATOM   1156  CG2 ILE A 180      -2.794  -2.492   2.119  1.00  0.00           C  
ATOM   1157  CD1 ILE A 180      -0.937  -1.884   4.517  1.00  0.00           C  
ATOM   1158  H   ILE A 180      -2.372  -4.789   0.589  1.00  0.00           H  
ATOM   1159  HA  ILE A 180      -2.003  -5.585   3.368  1.00  0.00           H  
ATOM   1160  HB  ILE A 180      -0.958  -3.508   2.373  1.00  0.00           H  
ATOM   1161 HG12 ILE A 180      -2.740  -2.962   4.746  1.00  0.00           H  
ATOM   1162 HG13 ILE A 180      -1.280  -3.945   4.837  1.00  0.00           H  
ATOM   1163 HG21 ILE A 180      -2.361  -1.509   2.229  1.00  0.00           H  
ATOM   1164 HG22 ILE A 180      -3.787  -2.498   2.544  1.00  0.00           H  
ATOM   1165 HG23 ILE A 180      -2.850  -2.747   1.072  1.00  0.00           H  
ATOM   1166 HD11 ILE A 180       0.036  -2.020   4.066  1.00  0.00           H  
ATOM   1167 HD12 ILE A 180      -0.821  -1.696   5.574  1.00  0.00           H  
ATOM   1168 HD13 ILE A 180      -1.434  -1.044   4.055  1.00  0.00           H  
ATOM   1169  N   SER A 181      -4.840  -5.222   2.039  1.00  0.00           N  
ATOM   1170  CA  SER A 181      -6.291  -5.302   2.206  1.00  0.00           C  
ATOM   1171  C   SER A 181      -6.877  -3.970   2.692  1.00  0.00           C  
ATOM   1172  O   SER A 181      -7.298  -3.852   3.839  1.00  0.00           O  
ATOM   1173  CB  SER A 181      -6.637  -6.425   3.188  1.00  0.00           C  
ATOM   1174  OG  SER A 181      -6.023  -7.644   2.799  1.00  0.00           O  
ATOM   1175  H   SER A 181      -4.460  -5.397   1.155  1.00  0.00           H  
ATOM   1176  HA  SER A 181      -6.719  -5.538   1.244  1.00  0.00           H  
ATOM   1177  HB2 SER A 181      -6.286  -6.160   4.174  1.00  0.00           H  
ATOM   1178  HB3 SER A 181      -7.707  -6.565   3.211  1.00  0.00           H  
ATOM   1179  HG  SER A 181      -6.639  -8.151   2.246  1.00  0.00           H  
ATOM   1180  N   PRO A 182      -6.931  -2.949   1.815  1.00  0.00           N  
ATOM   1181  CA  PRO A 182      -7.409  -1.615   2.195  1.00  0.00           C  
ATOM   1182  C   PRO A 182      -8.930  -1.534   2.331  1.00  0.00           C  
ATOM   1183  O   PRO A 182      -9.470  -0.517   2.763  1.00  0.00           O  
ATOM   1184  CB  PRO A 182      -6.922  -0.734   1.049  1.00  0.00           C  
ATOM   1185  CG  PRO A 182      -6.874  -1.639  -0.130  1.00  0.00           C  
ATOM   1186  CD  PRO A 182      -6.520  -3.004   0.396  1.00  0.00           C  
ATOM   1187  HA  PRO A 182      -6.954  -1.287   3.116  1.00  0.00           H  
ATOM   1188  HB2 PRO A 182      -7.617   0.080   0.897  1.00  0.00           H  
ATOM   1189  HB3 PRO A 182      -5.944  -0.341   1.284  1.00  0.00           H  
ATOM   1190  HG2 PRO A 182      -7.838  -1.663  -0.610  1.00  0.00           H  
ATOM   1191  HG3 PRO A 182      -6.121  -1.299  -0.822  1.00  0.00           H  
ATOM   1192  HD2 PRO A 182      -7.071  -3.765  -0.138  1.00  0.00           H  
ATOM   1193  HD3 PRO A 182      -5.458  -3.176   0.310  1.00  0.00           H  
ATOM   1194  N   PHE A 183      -9.613  -2.606   1.955  1.00  0.00           N  
ATOM   1195  CA  PHE A 183     -11.065  -2.667   2.063  1.00  0.00           C  
ATOM   1196  C   PHE A 183     -11.475  -3.862   2.908  1.00  0.00           C  
ATOM   1197  O   PHE A 183     -12.062  -3.712   3.978  1.00  0.00           O  
ATOM   1198  CB  PHE A 183     -11.716  -2.767   0.679  1.00  0.00           C  
ATOM   1199  CG  PHE A 183     -11.531  -1.542  -0.172  1.00  0.00           C  
ATOM   1200  CD1 PHE A 183     -10.397  -1.387  -0.950  1.00  0.00           C  
ATOM   1201  CD2 PHE A 183     -12.490  -0.545  -0.186  1.00  0.00           C  
ATOM   1202  CE1 PHE A 183     -10.222  -0.258  -1.726  1.00  0.00           C  
ATOM   1203  CE2 PHE A 183     -12.322   0.586  -0.961  1.00  0.00           C  
ATOM   1204  CZ  PHE A 183     -11.186   0.729  -1.731  1.00  0.00           C  
ATOM   1205  H   PHE A 183      -9.125  -3.379   1.608  1.00  0.00           H  
ATOM   1206  HA  PHE A 183     -11.401  -1.763   2.548  1.00  0.00           H  
ATOM   1207  HB2 PHE A 183     -11.288  -3.605   0.150  1.00  0.00           H  
ATOM   1208  HB3 PHE A 183     -12.776  -2.931   0.802  1.00  0.00           H  
ATOM   1209  HD1 PHE A 183      -9.646  -2.160  -0.947  1.00  0.00           H  
ATOM   1210  HD2 PHE A 183     -13.380  -0.656   0.417  1.00  0.00           H  
ATOM   1211  HE1 PHE A 183      -9.331  -0.147  -2.325  1.00  0.00           H  
ATOM   1212  HE2 PHE A 183     -13.077   1.357  -0.965  1.00  0.00           H  
ATOM   1213  HZ  PHE A 183     -11.050   1.612  -2.336  1.00  0.00           H  
ATOM   1214  N   SER A 184     -11.151  -5.046   2.419  1.00  0.00           N  
ATOM   1215  CA  SER A 184     -11.470  -6.278   3.108  1.00  0.00           C  
ATOM   1216  C   SER A 184     -10.290  -7.235   3.002  1.00  0.00           C  
ATOM   1217  O   SER A 184      -9.492  -7.142   2.067  1.00  0.00           O  
ATOM   1218  CB  SER A 184     -12.733  -6.907   2.503  1.00  0.00           C  
ATOM   1219  OG  SER A 184     -13.151  -8.044   3.238  1.00  0.00           O  
ATOM   1220  H   SER A 184     -10.679  -5.095   1.565  1.00  0.00           H  
ATOM   1221  HA  SER A 184     -11.646  -6.046   4.147  1.00  0.00           H  
ATOM   1222  HB2 SER A 184     -13.531  -6.180   2.509  1.00  0.00           H  
ATOM   1223  HB3 SER A 184     -12.529  -7.207   1.485  1.00  0.00           H  
ATOM   1224  HG  SER A 184     -13.250  -8.804   2.638  1.00  0.00           H  
ATOM   1225  N   TYR A 185     -10.170  -8.130   3.966  1.00  0.00           N  
ATOM   1226  CA  TYR A 185      -9.099  -9.116   3.972  1.00  0.00           C  
ATOM   1227  C   TYR A 185      -9.661 -10.505   3.702  1.00  0.00           C  
ATOM   1228  O   TYR A 185      -8.994 -11.515   3.922  1.00  0.00           O  
ATOM   1229  CB  TYR A 185      -8.355  -9.083   5.311  1.00  0.00           C  
ATOM   1230  CG  TYR A 185      -9.271  -9.047   6.517  1.00  0.00           C  
ATOM   1231  CD1 TYR A 185      -9.905 -10.197   6.970  1.00  0.00           C  
ATOM   1232  CD2 TYR A 185      -9.502  -7.859   7.196  1.00  0.00           C  
ATOM   1233  CE1 TYR A 185     -10.746 -10.161   8.065  1.00  0.00           C  
ATOM   1234  CE2 TYR A 185     -10.340  -7.816   8.292  1.00  0.00           C  
ATOM   1235  CZ  TYR A 185     -10.959  -8.969   8.721  1.00  0.00           C  
ATOM   1236  OH  TYR A 185     -11.797  -8.930   9.812  1.00  0.00           O  
ATOM   1237  H   TYR A 185     -10.826  -8.135   4.699  1.00  0.00           H  
ATOM   1238  HA  TYR A 185      -8.411  -8.860   3.179  1.00  0.00           H  
ATOM   1239  HB2 TYR A 185      -7.733  -9.962   5.392  1.00  0.00           H  
ATOM   1240  HB3 TYR A 185      -7.730  -8.202   5.343  1.00  0.00           H  
ATOM   1241  HD1 TYR A 185      -9.736 -11.129   6.452  1.00  0.00           H  
ATOM   1242  HD2 TYR A 185      -9.016  -6.956   6.857  1.00  0.00           H  
ATOM   1243  HE1 TYR A 185     -11.230 -11.065   8.402  1.00  0.00           H  
ATOM   1244  HE2 TYR A 185     -10.508  -6.883   8.809  1.00  0.00           H  
ATOM   1245  HH  TYR A 185     -12.377  -8.159   9.739  1.00  0.00           H  
ATOM   1246  N   GLY A 186     -10.891 -10.539   3.224  1.00  0.00           N  
ATOM   1247  CA  GLY A 186     -11.555 -11.790   2.951  1.00  0.00           C  
ATOM   1248  C   GLY A 186     -12.833 -11.570   2.178  1.00  0.00           C  
ATOM   1249  O   GLY A 186     -13.385 -10.451   2.256  1.00  0.00           O  
ATOM   1250  OXT GLY A 186     -13.307 -12.512   1.514  1.00  0.00           O  
ATOM   1251  H   GLY A 186     -11.361  -9.698   3.050  1.00  0.00           H  
ATOM   1252  HA2 GLY A 186     -10.895 -12.422   2.375  1.00  0.00           H  
ATOM   1253  HA3 GLY A 186     -11.787 -12.279   3.886  1.00  0.00           H  
TER    1254      GLY A 186                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A 104      -3.291 -15.282   6.046  1.00  0.00           N  
ATOM      2  CA  MET A 104      -4.436 -14.560   5.448  1.00  0.00           C  
ATOM      3  C   MET A 104      -4.692 -15.064   4.036  1.00  0.00           C  
ATOM      4  O   MET A 104      -3.752 -15.293   3.279  1.00  0.00           O  
ATOM      5  CB  MET A 104      -4.172 -13.051   5.441  1.00  0.00           C  
ATOM      6  CG  MET A 104      -4.251 -12.416   6.822  1.00  0.00           C  
ATOM      7  SD  MET A 104      -4.021 -10.624   6.792  1.00  0.00           S  
ATOM      8  CE  MET A 104      -2.311 -10.507   6.267  1.00  0.00           C  
ATOM      9  H   MET A 104      -2.427 -15.105   5.491  1.00  0.00           H  
ATOM     10  HA  MET A 104      -5.309 -14.762   6.051  1.00  0.00           H  
ATOM     11  HB2 MET A 104      -3.185 -12.872   5.041  1.00  0.00           H  
ATOM     12  HB3 MET A 104      -4.900 -12.572   4.805  1.00  0.00           H  
ATOM     13  HG2 MET A 104      -5.220 -12.631   7.245  1.00  0.00           H  
ATOM     14  HG3 MET A 104      -3.486 -12.852   7.446  1.00  0.00           H  
ATOM     15  HE1 MET A 104      -2.205 -10.949   5.289  1.00  0.00           H  
ATOM     16  HE2 MET A 104      -1.683 -11.031   6.970  1.00  0.00           H  
ATOM     17  HE3 MET A 104      -2.019  -9.469   6.227  1.00  0.00           H  
ATOM     18  N   ASN A 105      -5.962 -15.225   3.679  1.00  0.00           N  
ATOM     19  CA  ASN A 105      -6.329 -15.868   2.418  1.00  0.00           C  
ATOM     20  C   ASN A 105      -7.289 -14.994   1.637  1.00  0.00           C  
ATOM     21  O   ASN A 105      -8.459 -14.874   2.003  1.00  0.00           O  
ATOM     22  CB  ASN A 105      -6.979 -17.236   2.667  1.00  0.00           C  
ATOM     23  CG  ASN A 105      -5.985 -18.327   3.020  1.00  0.00           C  
ATOM     24  OD1 ASN A 105      -4.935 -18.075   3.605  1.00  0.00           O  
ATOM     25  ND2 ASN A 105      -6.314 -19.558   2.663  1.00  0.00           N  
ATOM     26  H   ASN A 105      -6.677 -14.876   4.261  1.00  0.00           H  
ATOM     27  HA  ASN A 105      -5.429 -16.005   1.839  1.00  0.00           H  
ATOM     28  HB2 ASN A 105      -7.680 -17.145   3.481  1.00  0.00           H  
ATOM     29  HB3 ASN A 105      -7.511 -17.535   1.776  1.00  0.00           H  
ATOM     30 HD21 ASN A 105      -7.168 -19.694   2.197  1.00  0.00           H  
ATOM     31 HD22 ASN A 105      -5.693 -20.284   2.879  1.00  0.00           H  
ATOM     32  N   LYS A 106      -6.787 -14.385   0.564  1.00  0.00           N  
ATOM     33  CA  LYS A 106      -7.581 -13.486  -0.271  1.00  0.00           C  
ATOM     34  C   LYS A 106      -8.207 -12.381   0.572  1.00  0.00           C  
ATOM     35  O   LYS A 106      -9.317 -11.924   0.298  1.00  0.00           O  
ATOM     36  CB  LYS A 106      -8.663 -14.260  -1.036  1.00  0.00           C  
ATOM     37  CG  LYS A 106      -8.107 -15.279  -2.024  1.00  0.00           C  
ATOM     38  CD  LYS A 106      -7.240 -14.621  -3.092  1.00  0.00           C  
ATOM     39  CE  LYS A 106      -8.056 -13.725  -4.014  1.00  0.00           C  
ATOM     40  NZ  LYS A 106      -7.189 -12.915  -4.911  1.00  0.00           N  
ATOM     41  H   LYS A 106      -5.852 -14.553   0.320  1.00  0.00           H  
ATOM     42  HA  LYS A 106      -6.911 -13.029  -0.984  1.00  0.00           H  
ATOM     43  HB2 LYS A 106      -9.282 -14.785  -0.322  1.00  0.00           H  
ATOM     44  HB3 LYS A 106      -9.276 -13.558  -1.580  1.00  0.00           H  
ATOM     45  HG2 LYS A 106      -7.509 -15.998  -1.485  1.00  0.00           H  
ATOM     46  HG3 LYS A 106      -8.932 -15.783  -2.504  1.00  0.00           H  
ATOM     47  HD2 LYS A 106      -6.481 -14.025  -2.610  1.00  0.00           H  
ATOM     48  HD3 LYS A 106      -6.771 -15.394  -3.683  1.00  0.00           H  
ATOM     49  HE2 LYS A 106      -8.703 -14.344  -4.617  1.00  0.00           H  
ATOM     50  HE3 LYS A 106      -8.656 -13.060  -3.412  1.00  0.00           H  
ATOM     51  HZ1 LYS A 106      -7.774 -12.350  -5.559  1.00  0.00           H  
ATOM     52  HZ2 LYS A 106      -6.570 -13.535  -5.472  1.00  0.00           H  
ATOM     53  HZ3 LYS A 106      -6.597 -12.273  -4.349  1.00  0.00           H  
ATOM     54  N   VAL A 107      -7.480 -11.956   1.597  1.00  0.00           N  
ATOM     55  CA  VAL A 107      -7.956 -10.921   2.497  1.00  0.00           C  
ATOM     56  C   VAL A 107      -7.939  -9.567   1.795  1.00  0.00           C  
ATOM     57  O   VAL A 107      -8.732  -8.678   2.112  1.00  0.00           O  
ATOM     58  CB  VAL A 107      -7.113 -10.873   3.794  1.00  0.00           C  
ATOM     59  CG1 VAL A 107      -7.453  -9.658   4.648  1.00  0.00           C  
ATOM     60  CG2 VAL A 107      -7.328 -12.146   4.591  1.00  0.00           C  
ATOM     61  H   VAL A 107      -6.591 -12.345   1.744  1.00  0.00           H  
ATOM     62  HA  VAL A 107      -8.973 -11.170   2.769  1.00  0.00           H  
ATOM     63  HB  VAL A 107      -6.068 -10.817   3.523  1.00  0.00           H  
ATOM     64 HG11 VAL A 107      -7.270  -8.757   4.081  1.00  0.00           H  
ATOM     65 HG12 VAL A 107      -6.835  -9.657   5.533  1.00  0.00           H  
ATOM     66 HG13 VAL A 107      -8.493  -9.698   4.935  1.00  0.00           H  
ATOM     67 HG21 VAL A 107      -6.982 -12.993   4.016  1.00  0.00           H  
ATOM     68 HG22 VAL A 107      -8.381 -12.263   4.805  1.00  0.00           H  
ATOM     69 HG23 VAL A 107      -6.777 -12.090   5.518  1.00  0.00           H  
ATOM     70  N   GLN A 108      -7.037  -9.428   0.822  1.00  0.00           N  
ATOM     71  CA  GLN A 108      -6.927  -8.200   0.044  1.00  0.00           C  
ATOM     72  C   GLN A 108      -8.235  -7.896  -0.669  1.00  0.00           C  
ATOM     73  O   GLN A 108      -8.647  -8.617  -1.581  1.00  0.00           O  
ATOM     74  CB  GLN A 108      -5.796  -8.290  -0.987  1.00  0.00           C  
ATOM     75  CG  GLN A 108      -5.653  -7.027  -1.828  1.00  0.00           C  
ATOM     76  CD  GLN A 108      -4.714  -7.191  -3.010  1.00  0.00           C  
ATOM     77  OE1 GLN A 108      -3.761  -7.967  -2.967  1.00  0.00           O  
ATOM     78  NE2 GLN A 108      -4.982  -6.456  -4.079  1.00  0.00           N  
ATOM     79  H   GLN A 108      -6.436 -10.176   0.621  1.00  0.00           H  
ATOM     80  HA  GLN A 108      -6.713  -7.393   0.729  1.00  0.00           H  
ATOM     81  HB2 GLN A 108      -4.864  -8.464  -0.471  1.00  0.00           H  
ATOM     82  HB3 GLN A 108      -5.993  -9.119  -1.650  1.00  0.00           H  
ATOM     83  HG2 GLN A 108      -6.627  -6.750  -2.202  1.00  0.00           H  
ATOM     84  HG3 GLN A 108      -5.276  -6.235  -1.197  1.00  0.00           H  
ATOM     85 HE21 GLN A 108      -5.760  -5.857  -4.049  1.00  0.00           H  
ATOM     86 HE22 GLN A 108      -4.393  -6.540  -4.859  1.00  0.00           H  
ATOM     87  N   ALA A 109      -8.890  -6.842  -0.226  1.00  0.00           N  
ATOM     88  CA  ALA A 109     -10.082  -6.350  -0.882  1.00  0.00           C  
ATOM     89  C   ALA A 109      -9.696  -5.595  -2.146  1.00  0.00           C  
ATOM     90  O   ALA A 109      -8.616  -5.002  -2.207  1.00  0.00           O  
ATOM     91  CB  ALA A 109     -10.847  -5.448   0.064  1.00  0.00           C  
ATOM     92  H   ALA A 109      -8.566  -6.383   0.574  1.00  0.00           H  
ATOM     93  HA  ALA A 109     -10.705  -7.193  -1.140  1.00  0.00           H  
ATOM     94  HB1 ALA A 109     -11.731  -5.075  -0.429  1.00  0.00           H  
ATOM     95  HB2 ALA A 109     -10.218  -4.621   0.354  1.00  0.00           H  
ATOM     96  HB3 ALA A 109     -11.133  -6.009   0.943  1.00  0.00           H  
ATOM     97  N   PRO A 110     -10.566  -5.619  -3.168  1.00  0.00           N  
ATOM     98  CA  PRO A 110     -10.306  -4.952  -4.448  1.00  0.00           C  
ATOM     99  C   PRO A 110     -10.077  -3.453  -4.292  1.00  0.00           C  
ATOM    100  O   PRO A 110     -11.026  -2.669  -4.216  1.00  0.00           O  
ATOM    101  CB  PRO A 110     -11.576  -5.214  -5.270  1.00  0.00           C  
ATOM    102  CG  PRO A 110     -12.611  -5.619  -4.277  1.00  0.00           C  
ATOM    103  CD  PRO A 110     -11.870  -6.304  -3.167  1.00  0.00           C  
ATOM    104  HA  PRO A 110      -9.456  -5.389  -4.951  1.00  0.00           H  
ATOM    105  HB2 PRO A 110     -11.862  -4.311  -5.790  1.00  0.00           H  
ATOM    106  HB3 PRO A 110     -11.387  -6.000  -5.985  1.00  0.00           H  
ATOM    107  HG2 PRO A 110     -13.124  -4.746  -3.902  1.00  0.00           H  
ATOM    108  HG3 PRO A 110     -13.314  -6.301  -4.734  1.00  0.00           H  
ATOM    109  HD2 PRO A 110     -12.380  -6.162  -2.226  1.00  0.00           H  
ATOM    110  HD3 PRO A 110     -11.753  -7.355  -3.382  1.00  0.00           H  
ATOM    111  N   ALA A 111      -8.813  -3.063  -4.228  1.00  0.00           N  
ATOM    112  CA  ALA A 111      -8.451  -1.659  -4.175  1.00  0.00           C  
ATOM    113  C   ALA A 111      -8.641  -1.041  -5.540  1.00  0.00           C  
ATOM    114  O   ALA A 111      -7.824  -1.239  -6.438  1.00  0.00           O  
ATOM    115  CB  ALA A 111      -7.014  -1.489  -3.721  1.00  0.00           C  
ATOM    116  H   ALA A 111      -8.103  -3.741  -4.227  1.00  0.00           H  
ATOM    117  HA  ALA A 111      -9.098  -1.166  -3.470  1.00  0.00           H  
ATOM    118  HB1 ALA A 111      -6.774  -0.437  -3.683  1.00  0.00           H  
ATOM    119  HB2 ALA A 111      -6.358  -1.981  -4.423  1.00  0.00           H  
ATOM    120  HB3 ALA A 111      -6.891  -1.926  -2.742  1.00  0.00           H  
ATOM    121  N   ARG A 112      -9.720  -0.308  -5.701  1.00  0.00           N  
ATOM    122  CA  ARG A 112     -10.069   0.206  -7.001  1.00  0.00           C  
ATOM    123  C   ARG A 112     -10.150   1.730  -6.977  1.00  0.00           C  
ATOM    124  O   ARG A 112     -10.856   2.311  -6.151  1.00  0.00           O  
ATOM    125  CB  ARG A 112     -11.392  -0.427  -7.450  1.00  0.00           C  
ATOM    126  CG  ARG A 112     -11.796  -0.133  -8.890  1.00  0.00           C  
ATOM    127  CD  ARG A 112     -12.508   1.203  -9.028  1.00  0.00           C  
ATOM    128  NE  ARG A 112     -13.730   1.259  -8.227  1.00  0.00           N  
ATOM    129  CZ  ARG A 112     -14.521   2.326  -8.154  1.00  0.00           C  
ATOM    130  NH1 ARG A 112     -14.212   3.440  -8.807  1.00  0.00           N  
ATOM    131  NH2 ARG A 112     -15.620   2.285  -7.416  1.00  0.00           N  
ATOM    132  H   ARG A 112     -10.292  -0.108  -4.930  1.00  0.00           H  
ATOM    133  HA  ARG A 112      -9.286  -0.093  -7.677  1.00  0.00           H  
ATOM    134  HB2 ARG A 112     -11.309  -1.495  -7.341  1.00  0.00           H  
ATOM    135  HB3 ARG A 112     -12.177  -0.072  -6.801  1.00  0.00           H  
ATOM    136  HG2 ARG A 112     -10.909  -0.118  -9.503  1.00  0.00           H  
ATOM    137  HG3 ARG A 112     -12.456  -0.918  -9.231  1.00  0.00           H  
ATOM    138  HD2 ARG A 112     -11.840   1.987  -8.703  1.00  0.00           H  
ATOM    139  HD3 ARG A 112     -12.762   1.356 -10.066  1.00  0.00           H  
ATOM    140  HE  ARG A 112     -13.974   0.450  -7.720  1.00  0.00           H  
ATOM    141 HH11 ARG A 112     -13.374   3.485  -9.360  1.00  0.00           H  
ATOM    142 HH12 ARG A 112     -14.818   4.240  -8.758  1.00  0.00           H  
ATOM    143 HH21 ARG A 112     -15.861   1.451  -6.912  1.00  0.00           H  
ATOM    144 HH22 ARG A 112     -16.220   3.090  -7.357  1.00  0.00           H  
ATOM    145  N   PRO A 113      -9.401   2.385  -7.879  1.00  0.00           N  
ATOM    146  CA  PRO A 113      -9.376   3.847  -8.005  1.00  0.00           C  
ATOM    147  C   PRO A 113     -10.767   4.440  -8.180  1.00  0.00           C  
ATOM    148  O   PRO A 113     -11.462   4.154  -9.158  1.00  0.00           O  
ATOM    149  CB  PRO A 113      -8.535   4.101  -9.262  1.00  0.00           C  
ATOM    150  CG  PRO A 113      -8.366   2.772  -9.921  1.00  0.00           C  
ATOM    151  CD  PRO A 113      -8.496   1.744  -8.838  1.00  0.00           C  
ATOM    152  HA  PRO A 113      -8.898   4.306  -7.153  1.00  0.00           H  
ATOM    153  HB2 PRO A 113      -9.057   4.792  -9.908  1.00  0.00           H  
ATOM    154  HB3 PRO A 113      -7.584   4.523  -8.977  1.00  0.00           H  
ATOM    155  HG2 PRO A 113      -9.135   2.630 -10.665  1.00  0.00           H  
ATOM    156  HG3 PRO A 113      -7.389   2.711 -10.378  1.00  0.00           H  
ATOM    157  HD2 PRO A 113      -8.932   0.836  -9.230  1.00  0.00           H  
ATOM    158  HD3 PRO A 113      -7.535   1.542  -8.383  1.00  0.00           H  
ATOM    159  N   GLY A 114     -11.160   5.276  -7.236  1.00  0.00           N  
ATOM    160  CA  GLY A 114     -12.485   5.855  -7.258  1.00  0.00           C  
ATOM    161  C   GLY A 114     -13.286   5.461  -6.038  1.00  0.00           C  
ATOM    162  O   GLY A 114     -14.291   6.092  -5.710  1.00  0.00           O  
ATOM    163  H   GLY A 114     -10.533   5.513  -6.512  1.00  0.00           H  
ATOM    164  HA2 GLY A 114     -12.399   6.929  -7.291  1.00  0.00           H  
ATOM    165  HA3 GLY A 114     -13.002   5.514  -8.142  1.00  0.00           H  
ATOM    166  N   ALA A 115     -12.836   4.413  -5.365  1.00  0.00           N  
ATOM    167  CA  ALA A 115     -13.484   3.950  -4.150  1.00  0.00           C  
ATOM    168  C   ALA A 115     -13.036   4.789  -2.960  1.00  0.00           C  
ATOM    169  O   ALA A 115     -11.924   5.314  -2.940  1.00  0.00           O  
ATOM    170  CB  ALA A 115     -13.175   2.478  -3.917  1.00  0.00           C  
ATOM    171  H   ALA A 115     -12.044   3.936  -5.694  1.00  0.00           H  
ATOM    172  HA  ALA A 115     -14.550   4.056  -4.277  1.00  0.00           H  
ATOM    173  HB1 ALA A 115     -12.108   2.346  -3.818  1.00  0.00           H  
ATOM    174  HB2 ALA A 115     -13.533   1.899  -4.754  1.00  0.00           H  
ATOM    175  HB3 ALA A 115     -13.665   2.147  -3.013  1.00  0.00           H  
ATOM    176  N   ILE A 116     -13.909   4.920  -1.977  1.00  0.00           N  
ATOM    177  CA  ILE A 116     -13.626   5.735  -0.807  1.00  0.00           C  
ATOM    178  C   ILE A 116     -12.871   4.922   0.236  1.00  0.00           C  
ATOM    179  O   ILE A 116     -13.220   3.776   0.505  1.00  0.00           O  
ATOM    180  CB  ILE A 116     -14.928   6.289  -0.186  1.00  0.00           C  
ATOM    181  CG1 ILE A 116     -15.724   7.080  -1.230  1.00  0.00           C  
ATOM    182  CG2 ILE A 116     -14.626   7.162   1.027  1.00  0.00           C  
ATOM    183  CD1 ILE A 116     -14.986   8.280  -1.789  1.00  0.00           C  
ATOM    184  H   ILE A 116     -14.766   4.447  -2.032  1.00  0.00           H  
ATOM    185  HA  ILE A 116     -13.011   6.566  -1.116  1.00  0.00           H  
ATOM    186  HB  ILE A 116     -15.523   5.452   0.146  1.00  0.00           H  
ATOM    187 HG12 ILE A 116     -15.964   6.428  -2.056  1.00  0.00           H  
ATOM    188 HG13 ILE A 116     -16.640   7.432  -0.780  1.00  0.00           H  
ATOM    189 HG21 ILE A 116     -14.018   8.002   0.725  1.00  0.00           H  
ATOM    190 HG22 ILE A 116     -14.093   6.580   1.765  1.00  0.00           H  
ATOM    191 HG23 ILE A 116     -15.551   7.521   1.452  1.00  0.00           H  
ATOM    192 HD11 ILE A 116     -14.728   8.948  -0.982  1.00  0.00           H  
ATOM    193 HD12 ILE A 116     -15.621   8.795  -2.494  1.00  0.00           H  
ATOM    194 HD13 ILE A 116     -14.088   7.951  -2.287  1.00  0.00           H  
ATOM    195  N   ALA A 117     -11.838   5.528   0.809  1.00  0.00           N  
ATOM    196  CA  ALA A 117     -11.012   4.881   1.818  1.00  0.00           C  
ATOM    197  C   ALA A 117     -11.756   4.789   3.148  1.00  0.00           C  
ATOM    198  O   ALA A 117     -11.994   5.805   3.803  1.00  0.00           O  
ATOM    199  CB  ALA A 117      -9.708   5.645   1.990  1.00  0.00           C  
ATOM    200  H   ALA A 117     -11.630   6.455   0.549  1.00  0.00           H  
ATOM    201  HA  ALA A 117     -10.775   3.887   1.472  1.00  0.00           H  
ATOM    202  HB1 ALA A 117      -9.921   6.652   2.318  1.00  0.00           H  
ATOM    203  HB2 ALA A 117      -9.182   5.676   1.046  1.00  0.00           H  
ATOM    204  HB3 ALA A 117      -9.096   5.149   2.728  1.00  0.00           H  
ATOM    205  N   PRO A 118     -12.160   3.573   3.547  1.00  0.00           N  
ATOM    206  CA  PRO A 118     -12.902   3.340   4.790  1.00  0.00           C  
ATOM    207  C   PRO A 118     -12.017   3.336   6.033  1.00  0.00           C  
ATOM    208  O   PRO A 118     -12.422   3.805   7.100  1.00  0.00           O  
ATOM    209  CB  PRO A 118     -13.511   1.942   4.596  1.00  0.00           C  
ATOM    210  CG  PRO A 118     -13.208   1.560   3.187  1.00  0.00           C  
ATOM    211  CD  PRO A 118     -11.978   2.327   2.801  1.00  0.00           C  
ATOM    212  HA  PRO A 118     -13.695   4.058   4.913  1.00  0.00           H  
ATOM    213  HB2 PRO A 118     -13.058   1.252   5.294  1.00  0.00           H  
ATOM    214  HB3 PRO A 118     -14.575   1.987   4.770  1.00  0.00           H  
ATOM    215  HG2 PRO A 118     -13.024   0.498   3.122  1.00  0.00           H  
ATOM    216  HG3 PRO A 118     -14.033   1.839   2.550  1.00  0.00           H  
ATOM    217  HD2 PRO A 118     -11.085   1.806   3.117  1.00  0.00           H  
ATOM    218  HD3 PRO A 118     -11.960   2.512   1.735  1.00  0.00           H  
ATOM    219  N   LEU A 119     -10.813   2.802   5.900  1.00  0.00           N  
ATOM    220  CA  LEU A 119      -9.946   2.587   7.049  1.00  0.00           C  
ATOM    221  C   LEU A 119      -8.696   3.450   6.978  1.00  0.00           C  
ATOM    222  O   LEU A 119      -8.308   3.924   5.909  1.00  0.00           O  
ATOM    223  CB  LEU A 119      -9.533   1.116   7.127  1.00  0.00           C  
ATOM    224  CG  LEU A 119     -10.679   0.110   7.246  1.00  0.00           C  
ATOM    225  CD1 LEU A 119     -10.131  -1.307   7.256  1.00  0.00           C  
ATOM    226  CD2 LEU A 119     -11.499   0.371   8.501  1.00  0.00           C  
ATOM    227  H   LEU A 119     -10.495   2.553   5.006  1.00  0.00           H  
ATOM    228  HA  LEU A 119     -10.499   2.843   7.938  1.00  0.00           H  
ATOM    229  HB2 LEU A 119      -8.968   0.878   6.238  1.00  0.00           H  
ATOM    230  HB3 LEU A 119      -8.888   0.993   7.983  1.00  0.00           H  
ATOM    231  HG  LEU A 119     -11.331   0.211   6.390  1.00  0.00           H  
ATOM    232 HD11 LEU A 119      -9.436  -1.419   8.075  1.00  0.00           H  
ATOM    233 HD12 LEU A 119      -9.623  -1.502   6.323  1.00  0.00           H  
ATOM    234 HD13 LEU A 119     -10.942  -2.006   7.376  1.00  0.00           H  
ATOM    235 HD21 LEU A 119     -10.857   0.321   9.366  1.00  0.00           H  
ATOM    236 HD22 LEU A 119     -12.275  -0.376   8.585  1.00  0.00           H  
ATOM    237 HD23 LEU A 119     -11.948   1.351   8.440  1.00  0.00           H  
ATOM    238  N   SER A 120      -8.073   3.642   8.133  1.00  0.00           N  
ATOM    239  CA  SER A 120      -6.796   4.324   8.222  1.00  0.00           C  
ATOM    240  C   SER A 120      -5.683   3.348   7.893  1.00  0.00           C  
ATOM    241  O   SER A 120      -4.942   2.904   8.774  1.00  0.00           O  
ATOM    242  CB  SER A 120      -6.589   4.886   9.623  1.00  0.00           C  
ATOM    243  OG  SER A 120      -7.637   5.768   9.988  1.00  0.00           O  
ATOM    244  H   SER A 120      -8.485   3.309   8.958  1.00  0.00           H  
ATOM    245  HA  SER A 120      -6.788   5.130   7.504  1.00  0.00           H  
ATOM    246  HB2 SER A 120      -6.557   4.071  10.328  1.00  0.00           H  
ATOM    247  HB3 SER A 120      -5.654   5.423   9.651  1.00  0.00           H  
ATOM    248  HG  SER A 120      -7.318   6.678   9.928  1.00  0.00           H  
ATOM    249  N   VAL A 121      -5.599   2.996   6.628  1.00  0.00           N  
ATOM    250  CA  VAL A 121      -4.620   2.022   6.170  1.00  0.00           C  
ATOM    251  C   VAL A 121      -3.215   2.575   6.320  1.00  0.00           C  
ATOM    252  O   VAL A 121      -2.923   3.693   5.884  1.00  0.00           O  
ATOM    253  CB  VAL A 121      -4.839   1.614   4.697  1.00  0.00           C  
ATOM    254  CG1 VAL A 121      -3.943   0.445   4.325  1.00  0.00           C  
ATOM    255  CG2 VAL A 121      -6.297   1.279   4.427  1.00  0.00           C  
ATOM    256  H   VAL A 121      -6.211   3.413   5.988  1.00  0.00           H  
ATOM    257  HA  VAL A 121      -4.714   1.141   6.789  1.00  0.00           H  
ATOM    258  HB  VAL A 121      -4.563   2.451   4.074  1.00  0.00           H  
ATOM    259 HG11 VAL A 121      -4.097   0.188   3.289  1.00  0.00           H  
ATOM    260 HG12 VAL A 121      -4.184  -0.406   4.947  1.00  0.00           H  
ATOM    261 HG13 VAL A 121      -2.908   0.719   4.480  1.00  0.00           H  
ATOM    262 HG21 VAL A 121      -6.585   0.420   5.011  1.00  0.00           H  
ATOM    263 HG22 VAL A 121      -6.423   1.061   3.374  1.00  0.00           H  
ATOM    264 HG23 VAL A 121      -6.915   2.123   4.694  1.00  0.00           H  
ATOM    265  N   VAL A 122      -2.357   1.790   6.939  1.00  0.00           N  
ATOM    266  CA  VAL A 122      -0.994   2.186   7.187  1.00  0.00           C  
ATOM    267  C   VAL A 122      -0.027   1.176   6.579  1.00  0.00           C  
ATOM    268  O   VAL A 122      -0.092  -0.012   6.882  1.00  0.00           O  
ATOM    269  CB  VAL A 122      -0.741   2.316   8.702  1.00  0.00           C  
ATOM    270  CG1 VAL A 122       0.743   2.448   8.999  1.00  0.00           C  
ATOM    271  CG2 VAL A 122      -1.504   3.502   9.271  1.00  0.00           C  
ATOM    272  H   VAL A 122      -2.650   0.909   7.249  1.00  0.00           H  
ATOM    273  HA  VAL A 122      -0.833   3.151   6.727  1.00  0.00           H  
ATOM    274  HB  VAL A 122      -1.105   1.420   9.182  1.00  0.00           H  
ATOM    275 HG11 VAL A 122       0.894   2.499  10.065  1.00  0.00           H  
ATOM    276 HG12 VAL A 122       1.122   3.346   8.534  1.00  0.00           H  
ATOM    277 HG13 VAL A 122       1.261   1.588   8.601  1.00  0.00           H  
ATOM    278 HG21 VAL A 122      -2.561   3.371   9.086  1.00  0.00           H  
ATOM    279 HG22 VAL A 122      -1.166   4.411   8.795  1.00  0.00           H  
ATOM    280 HG23 VAL A 122      -1.332   3.568  10.334  1.00  0.00           H  
ATOM    281  N   ILE A 123       0.846   1.655   5.699  1.00  0.00           N  
ATOM    282  CA  ILE A 123       1.880   0.816   5.110  1.00  0.00           C  
ATOM    283  C   ILE A 123       3.036   0.692   6.102  1.00  0.00           C  
ATOM    284  O   ILE A 123       3.781   1.650   6.317  1.00  0.00           O  
ATOM    285  CB  ILE A 123       2.380   1.392   3.759  1.00  0.00           C  
ATOM    286  CG1 ILE A 123       1.209   1.498   2.781  1.00  0.00           C  
ATOM    287  CG2 ILE A 123       3.488   0.530   3.157  1.00  0.00           C  
ATOM    288  CD1 ILE A 123       1.600   2.023   1.420  1.00  0.00           C  
ATOM    289  H   ILE A 123       0.804   2.604   5.457  1.00  0.00           H  
ATOM    290  HA  ILE A 123       1.455  -0.160   4.933  1.00  0.00           H  
ATOM    291  HB  ILE A 123       2.780   2.376   3.937  1.00  0.00           H  
ATOM    292 HG12 ILE A 123       0.773   0.520   2.645  1.00  0.00           H  
ATOM    293 HG13 ILE A 123       0.466   2.163   3.193  1.00  0.00           H  
ATOM    294 HG21 ILE A 123       4.328   0.502   3.833  1.00  0.00           H  
ATOM    295 HG22 ILE A 123       3.801   0.954   2.206  1.00  0.00           H  
ATOM    296 HG23 ILE A 123       3.119  -0.472   2.997  1.00  0.00           H  
ATOM    297 HD11 ILE A 123       0.718   2.120   0.804  1.00  0.00           H  
ATOM    298 HD12 ILE A 123       2.290   1.336   0.955  1.00  0.00           H  
ATOM    299 HD13 ILE A 123       2.072   2.989   1.529  1.00  0.00           H  
ATOM    300  N   PRO A 124       3.171  -0.483   6.743  1.00  0.00           N  
ATOM    301  CA  PRO A 124       4.106  -0.689   7.856  1.00  0.00           C  
ATOM    302  C   PRO A 124       5.559  -0.534   7.473  1.00  0.00           C  
ATOM    303  O   PRO A 124       5.991  -0.938   6.391  1.00  0.00           O  
ATOM    304  CB  PRO A 124       3.842  -2.130   8.303  1.00  0.00           C  
ATOM    305  CG  PRO A 124       2.528  -2.495   7.708  1.00  0.00           C  
ATOM    306  CD  PRO A 124       2.423  -1.712   6.435  1.00  0.00           C  
ATOM    307  HA  PRO A 124       3.906  -0.016   8.675  1.00  0.00           H  
ATOM    308  HB2 PRO A 124       4.630  -2.771   7.936  1.00  0.00           H  
ATOM    309  HB3 PRO A 124       3.811  -2.174   9.380  1.00  0.00           H  
ATOM    310  HG2 PRO A 124       2.501  -3.553   7.500  1.00  0.00           H  
ATOM    311  HG3 PRO A 124       1.729  -2.223   8.384  1.00  0.00           H  
ATOM    312  HD2 PRO A 124       2.881  -2.252   5.619  1.00  0.00           H  
ATOM    313  HD3 PRO A 124       1.389  -1.492   6.215  1.00  0.00           H  
ATOM    314  N   ALA A 125       6.294   0.053   8.399  1.00  0.00           N  
ATOM    315  CA  ALA A 125       7.725   0.216   8.284  1.00  0.00           C  
ATOM    316  C   ALA A 125       8.421  -1.138   8.377  1.00  0.00           C  
ATOM    317  O   ALA A 125       8.892  -1.544   9.443  1.00  0.00           O  
ATOM    318  CB  ALA A 125       8.195   1.155   9.373  1.00  0.00           C  
ATOM    319  H   ALA A 125       5.842   0.399   9.207  1.00  0.00           H  
ATOM    320  HA  ALA A 125       7.941   0.669   7.328  1.00  0.00           H  
ATOM    321  HB1 ALA A 125       8.081   0.673  10.332  1.00  0.00           H  
ATOM    322  HB2 ALA A 125       7.589   2.049   9.349  1.00  0.00           H  
ATOM    323  HB3 ALA A 125       9.231   1.411   9.213  1.00  0.00           H  
ATOM    324  N   HIS A 126       8.479  -1.824   7.247  1.00  0.00           N  
ATOM    325  CA  HIS A 126       8.921  -3.205   7.183  1.00  0.00           C  
ATOM    326  C   HIS A 126       9.020  -3.590   5.713  1.00  0.00           C  
ATOM    327  O   HIS A 126       8.394  -2.944   4.869  1.00  0.00           O  
ATOM    328  CB  HIS A 126       7.897  -4.090   7.909  1.00  0.00           C  
ATOM    329  CG  HIS A 126       8.368  -5.476   8.221  1.00  0.00           C  
ATOM    330  ND1 HIS A 126       7.856  -6.602   7.614  1.00  0.00           N  
ATOM    331  CD2 HIS A 126       9.289  -5.916   9.109  1.00  0.00           C  
ATOM    332  CE1 HIS A 126       8.441  -7.674   8.117  1.00  0.00           C  
ATOM    333  NE2 HIS A 126       9.315  -7.285   9.025  1.00  0.00           N  
ATOM    334  H   HIS A 126       8.215  -1.379   6.414  1.00  0.00           H  
ATOM    335  HA  HIS A 126       9.889  -3.289   7.654  1.00  0.00           H  
ATOM    336  HB2 HIS A 126       7.632  -3.619   8.842  1.00  0.00           H  
ATOM    337  HB3 HIS A 126       7.014  -4.172   7.295  1.00  0.00           H  
ATOM    338  HD1 HIS A 126       7.150  -6.617   6.926  1.00  0.00           H  
ATOM    339  HD2 HIS A 126       9.891  -5.303   9.763  1.00  0.00           H  
ATOM    340  HE1 HIS A 126       8.242  -8.696   7.832  1.00  0.00           H  
ATOM    341  HE2 HIS A 126       9.768  -7.883   9.660  1.00  0.00           H  
ATOM    342  N   ASN A 127       9.810  -4.604   5.391  1.00  0.00           N  
ATOM    343  CA  ASN A 127       9.958  -5.022   4.002  1.00  0.00           C  
ATOM    344  C   ASN A 127       8.650  -5.587   3.460  1.00  0.00           C  
ATOM    345  O   ASN A 127       8.007  -6.420   4.096  1.00  0.00           O  
ATOM    346  CB  ASN A 127      11.128  -6.012   3.817  1.00  0.00           C  
ATOM    347  CG  ASN A 127      11.166  -7.176   4.805  1.00  0.00           C  
ATOM    348  OD1 ASN A 127      12.244  -7.616   5.199  1.00  0.00           O  
ATOM    349  ND2 ASN A 127      10.016  -7.704   5.193  1.00  0.00           N  
ATOM    350  H   ASN A 127      10.308  -5.075   6.095  1.00  0.00           H  
ATOM    351  HA  ASN A 127      10.183  -4.129   3.435  1.00  0.00           H  
ATOM    352  HB2 ASN A 127      11.071  -6.428   2.823  1.00  0.00           H  
ATOM    353  HB3 ASN A 127      12.057  -5.465   3.908  1.00  0.00           H  
ATOM    354 HD21 ASN A 127       9.181  -7.328   4.831  1.00  0.00           H  
ATOM    355 HD22 ASN A 127      10.043  -8.458   5.822  1.00  0.00           H  
ATOM    356  N   THR A 128       8.252  -5.100   2.294  1.00  0.00           N  
ATOM    357  CA  THR A 128       6.988  -5.489   1.686  1.00  0.00           C  
ATOM    358  C   THR A 128       7.138  -6.779   0.888  1.00  0.00           C  
ATOM    359  O   THR A 128       6.153  -7.367   0.435  1.00  0.00           O  
ATOM    360  CB  THR A 128       6.476  -4.372   0.763  1.00  0.00           C  
ATOM    361  OG1 THR A 128       7.501  -4.010  -0.170  1.00  0.00           O  
ATOM    362  CG2 THR A 128       6.067  -3.149   1.571  1.00  0.00           C  
ATOM    363  H   THR A 128       8.824  -4.454   1.824  1.00  0.00           H  
ATOM    364  HA  THR A 128       6.261  -5.637   2.470  1.00  0.00           H  
ATOM    365  HB  THR A 128       5.615  -4.735   0.221  1.00  0.00           H  
ATOM    366  HG1 THR A 128       7.394  -3.087  -0.420  1.00  0.00           H  
ATOM    367 HG21 THR A 128       5.263  -3.413   2.242  1.00  0.00           H  
ATOM    368 HG22 THR A 128       5.737  -2.368   0.904  1.00  0.00           H  
ATOM    369 HG23 THR A 128       6.912  -2.798   2.145  1.00  0.00           H  
ATOM    370  N   GLY A 129       8.384  -7.210   0.715  1.00  0.00           N  
ATOM    371  CA  GLY A 129       8.665  -8.391  -0.080  1.00  0.00           C  
ATOM    372  C   GLY A 129       8.685  -8.074  -1.559  1.00  0.00           C  
ATOM    373  O   GLY A 129       8.917  -8.948  -2.395  1.00  0.00           O  
ATOM    374  H   GLY A 129       9.121  -6.722   1.135  1.00  0.00           H  
ATOM    375  HA2 GLY A 129       9.626  -8.790   0.209  1.00  0.00           H  
ATOM    376  HA3 GLY A 129       7.904  -9.132   0.109  1.00  0.00           H  
ATOM    377  N   LEU A 130       8.438  -6.814  -1.876  1.00  0.00           N  
ATOM    378  CA  LEU A 130       8.403  -6.353  -3.251  1.00  0.00           C  
ATOM    379  C   LEU A 130       9.797  -5.982  -3.722  1.00  0.00           C  
ATOM    380  O   LEU A 130      10.660  -5.625  -2.918  1.00  0.00           O  
ATOM    381  CB  LEU A 130       7.482  -5.142  -3.367  1.00  0.00           C  
ATOM    382  CG  LEU A 130       6.020  -5.398  -2.993  1.00  0.00           C  
ATOM    383  CD1 LEU A 130       5.239  -4.096  -2.989  1.00  0.00           C  
ATOM    384  CD2 LEU A 130       5.389  -6.396  -3.955  1.00  0.00           C  
ATOM    385  H   LEU A 130       8.280  -6.167  -1.156  1.00  0.00           H  
ATOM    386  HA  LEU A 130       8.021  -7.153  -3.866  1.00  0.00           H  
ATOM    387  HB2 LEU A 130       7.867  -4.362  -2.723  1.00  0.00           H  
ATOM    388  HB3 LEU A 130       7.515  -4.792  -4.386  1.00  0.00           H  
ATOM    389  HG  LEU A 130       5.977  -5.817  -1.997  1.00  0.00           H  
ATOM    390 HD11 LEU A 130       5.676  -3.416  -2.273  1.00  0.00           H  
ATOM    391 HD12 LEU A 130       4.212  -4.293  -2.719  1.00  0.00           H  
ATOM    392 HD13 LEU A 130       5.273  -3.652  -3.973  1.00  0.00           H  
ATOM    393 HD21 LEU A 130       4.353  -6.547  -3.689  1.00  0.00           H  
ATOM    394 HD22 LEU A 130       5.917  -7.335  -3.896  1.00  0.00           H  
ATOM    395 HD23 LEU A 130       5.449  -6.011  -4.962  1.00  0.00           H  
ATOM    396  N   GLY A 131      10.006  -6.061  -5.026  1.00  0.00           N  
ATOM    397  CA  GLY A 131      11.287  -5.717  -5.596  1.00  0.00           C  
ATOM    398  C   GLY A 131      11.519  -4.222  -5.607  1.00  0.00           C  
ATOM    399  O   GLY A 131      10.585  -3.444  -5.389  1.00  0.00           O  
ATOM    400  H   GLY A 131       9.275  -6.348  -5.610  1.00  0.00           H  
ATOM    401  HA2 GLY A 131      12.064  -6.189  -5.014  1.00  0.00           H  
ATOM    402  HA3 GLY A 131      11.332  -6.087  -6.608  1.00  0.00           H  
ATOM    403  N   PRO A 132      12.752  -3.787  -5.892  1.00  0.00           N  
ATOM    404  CA  PRO A 132      13.142  -2.374  -5.821  1.00  0.00           C  
ATOM    405  C   PRO A 132      12.460  -1.510  -6.879  1.00  0.00           C  
ATOM    406  O   PRO A 132      12.644  -0.296  -6.913  1.00  0.00           O  
ATOM    407  CB  PRO A 132      14.660  -2.397  -6.059  1.00  0.00           C  
ATOM    408  CG  PRO A 132      15.066  -3.821  -5.900  1.00  0.00           C  
ATOM    409  CD  PRO A 132      13.875  -4.635  -6.309  1.00  0.00           C  
ATOM    410  HA  PRO A 132      12.938  -1.965  -4.841  1.00  0.00           H  
ATOM    411  HB2 PRO A 132      14.872  -2.034  -7.053  1.00  0.00           H  
ATOM    412  HB3 PRO A 132      15.150  -1.767  -5.331  1.00  0.00           H  
ATOM    413  HG2 PRO A 132      15.908  -4.039  -6.540  1.00  0.00           H  
ATOM    414  HG3 PRO A 132      15.315  -4.017  -4.869  1.00  0.00           H  
ATOM    415  HD2 PRO A 132      13.869  -4.791  -7.378  1.00  0.00           H  
ATOM    416  HD3 PRO A 132      13.862  -5.579  -5.786  1.00  0.00           H  
ATOM    417  N   GLU A 133      11.676  -2.132  -7.744  1.00  0.00           N  
ATOM    418  CA  GLU A 133      10.965  -1.404  -8.779  1.00  0.00           C  
ATOM    419  C   GLU A 133       9.726  -0.731  -8.204  1.00  0.00           C  
ATOM    420  O   GLU A 133       9.339   0.360  -8.626  1.00  0.00           O  
ATOM    421  CB  GLU A 133      10.559  -2.347  -9.905  1.00  0.00           C  
ATOM    422  CG  GLU A 133      10.017  -1.633 -11.129  1.00  0.00           C  
ATOM    423  CD  GLU A 133      11.029  -0.687 -11.742  1.00  0.00           C  
ATOM    424  OE1 GLU A 133      11.067   0.497 -11.340  1.00  0.00           O  
ATOM    425  OE2 GLU A 133      11.790  -1.120 -12.630  1.00  0.00           O  
ATOM    426  H   GLU A 133      11.580  -3.106  -7.687  1.00  0.00           H  
ATOM    427  HA  GLU A 133      11.626  -0.649  -9.172  1.00  0.00           H  
ATOM    428  HB2 GLU A 133      11.418  -2.930 -10.200  1.00  0.00           H  
ATOM    429  HB3 GLU A 133       9.793  -3.010  -9.533  1.00  0.00           H  
ATOM    430  HG2 GLU A 133       9.742  -2.372 -11.868  1.00  0.00           H  
ATOM    431  HG3 GLU A 133       9.142  -1.068 -10.843  1.00  0.00           H  
ATOM    432  N   LYS A 134       9.130  -1.370  -7.204  1.00  0.00           N  
ATOM    433  CA  LYS A 134       7.865  -0.908  -6.644  1.00  0.00           C  
ATOM    434  C   LYS A 134       8.039   0.392  -5.873  1.00  0.00           C  
ATOM    435  O   LYS A 134       7.064   1.074  -5.535  1.00  0.00           O  
ATOM    436  CB  LYS A 134       7.257  -1.983  -5.746  1.00  0.00           C  
ATOM    437  CG  LYS A 134       6.999  -3.292  -6.470  1.00  0.00           C  
ATOM    438  CD  LYS A 134       6.145  -3.075  -7.711  1.00  0.00           C  
ATOM    439  CE  LYS A 134       5.806  -4.382  -8.404  1.00  0.00           C  
ATOM    440  NZ  LYS A 134       7.010  -5.055  -8.954  1.00  0.00           N  
ATOM    441  H   LYS A 134       9.553  -2.175  -6.831  1.00  0.00           H  
ATOM    442  HA  LYS A 134       7.197  -0.727  -7.467  1.00  0.00           H  
ATOM    443  HB2 LYS A 134       7.932  -2.175  -4.924  1.00  0.00           H  
ATOM    444  HB3 LYS A 134       6.318  -1.623  -5.354  1.00  0.00           H  
ATOM    445  HG2 LYS A 134       7.946  -3.724  -6.760  1.00  0.00           H  
ATOM    446  HG3 LYS A 134       6.484  -3.966  -5.802  1.00  0.00           H  
ATOM    447  HD2 LYS A 134       5.227  -2.587  -7.422  1.00  0.00           H  
ATOM    448  HD3 LYS A 134       6.686  -2.444  -8.402  1.00  0.00           H  
ATOM    449  HE2 LYS A 134       5.333  -5.038  -7.692  1.00  0.00           H  
ATOM    450  HE3 LYS A 134       5.121  -4.174  -9.213  1.00  0.00           H  
ATOM    451  HZ1 LYS A 134       7.708  -5.219  -8.201  1.00  0.00           H  
ATOM    452  HZ2 LYS A 134       7.447  -4.467  -9.693  1.00  0.00           H  
ATOM    453  HZ3 LYS A 134       6.747  -5.972  -9.370  1.00  0.00           H  
ATOM    454  N   THR A 135       9.286   0.757  -5.634  1.00  0.00           N  
ATOM    455  CA  THR A 135       9.584   1.981  -4.913  1.00  0.00           C  
ATOM    456  C   THR A 135       9.153   3.190  -5.736  1.00  0.00           C  
ATOM    457  O   THR A 135       8.980   4.280  -5.204  1.00  0.00           O  
ATOM    458  CB  THR A 135      11.075   2.083  -4.538  1.00  0.00           C  
ATOM    459  OG1 THR A 135      11.264   3.110  -3.560  1.00  0.00           O  
ATOM    460  CG2 THR A 135      11.938   2.383  -5.754  1.00  0.00           C  
ATOM    461  H   THR A 135      10.020   0.193  -5.968  1.00  0.00           H  
ATOM    462  HA  THR A 135       9.011   1.970  -4.001  1.00  0.00           H  
ATOM    463  HB  THR A 135      11.381   1.136  -4.119  1.00  0.00           H  
ATOM    464  HG1 THR A 135      11.946   3.723  -3.866  1.00  0.00           H  
ATOM    465 HG21 THR A 135      11.827   1.590  -6.480  1.00  0.00           H  
ATOM    466 HG22 THR A 135      12.972   2.452  -5.452  1.00  0.00           H  
ATOM    467 HG23 THR A 135      11.628   3.319  -6.194  1.00  0.00           H  
ATOM    468  N   SER A 136       8.954   2.978  -7.035  1.00  0.00           N  
ATOM    469  CA  SER A 136       8.405   4.006  -7.899  1.00  0.00           C  
ATOM    470  C   SER A 136       6.998   4.368  -7.431  1.00  0.00           C  
ATOM    471  O   SER A 136       6.638   5.539  -7.352  1.00  0.00           O  
ATOM    472  CB  SER A 136       8.380   3.512  -9.351  1.00  0.00           C  
ATOM    473  OG  SER A 136       7.876   4.504 -10.232  1.00  0.00           O  
ATOM    474  H   SER A 136       9.184   2.103  -7.419  1.00  0.00           H  
ATOM    475  HA  SER A 136       9.037   4.879  -7.830  1.00  0.00           H  
ATOM    476  HB2 SER A 136       9.382   3.256  -9.658  1.00  0.00           H  
ATOM    477  HB3 SER A 136       7.750   2.636  -9.418  1.00  0.00           H  
ATOM    478  HG  SER A 136       8.444   5.284 -10.191  1.00  0.00           H  
ATOM    479  N   PHE A 137       6.226   3.345  -7.079  1.00  0.00           N  
ATOM    480  CA  PHE A 137       4.859   3.531  -6.615  1.00  0.00           C  
ATOM    481  C   PHE A 137       4.855   4.066  -5.194  1.00  0.00           C  
ATOM    482  O   PHE A 137       4.068   4.955  -4.855  1.00  0.00           O  
ATOM    483  CB  PHE A 137       4.084   2.214  -6.682  1.00  0.00           C  
ATOM    484  CG  PHE A 137       3.945   1.670  -8.074  1.00  0.00           C  
ATOM    485  CD1 PHE A 137       4.948   0.895  -8.632  1.00  0.00           C  
ATOM    486  CD2 PHE A 137       2.812   1.936  -8.822  1.00  0.00           C  
ATOM    487  CE1 PHE A 137       4.826   0.396  -9.914  1.00  0.00           C  
ATOM    488  CE2 PHE A 137       2.682   1.438 -10.105  1.00  0.00           C  
ATOM    489  CZ  PHE A 137       3.690   0.668 -10.650  1.00  0.00           C  
ATOM    490  H   PHE A 137       6.592   2.438  -7.121  1.00  0.00           H  
ATOM    491  HA  PHE A 137       4.384   4.253  -7.262  1.00  0.00           H  
ATOM    492  HB2 PHE A 137       4.596   1.474  -6.085  1.00  0.00           H  
ATOM    493  HB3 PHE A 137       3.093   2.368  -6.282  1.00  0.00           H  
ATOM    494  HD1 PHE A 137       5.833   0.681  -8.054  1.00  0.00           H  
ATOM    495  HD2 PHE A 137       2.023   2.536  -8.394  1.00  0.00           H  
ATOM    496  HE1 PHE A 137       5.614  -0.207 -10.337  1.00  0.00           H  
ATOM    497  HE2 PHE A 137       1.794   1.653 -10.680  1.00  0.00           H  
ATOM    498  HZ  PHE A 137       3.592   0.280 -11.653  1.00  0.00           H  
ATOM    499  N   PHE A 138       5.751   3.535  -4.366  1.00  0.00           N  
ATOM    500  CA  PHE A 138       5.872   4.014  -2.994  1.00  0.00           C  
ATOM    501  C   PHE A 138       6.221   5.496  -2.997  1.00  0.00           C  
ATOM    502  O   PHE A 138       5.555   6.308  -2.361  1.00  0.00           O  
ATOM    503  CB  PHE A 138       6.930   3.223  -2.220  1.00  0.00           C  
ATOM    504  CG  PHE A 138       6.511   1.822  -1.880  1.00  0.00           C  
ATOM    505  CD1 PHE A 138       5.649   1.579  -0.822  1.00  0.00           C  
ATOM    506  CD2 PHE A 138       6.977   0.744  -2.616  1.00  0.00           C  
ATOM    507  CE1 PHE A 138       5.264   0.293  -0.508  1.00  0.00           C  
ATOM    508  CE2 PHE A 138       6.594  -0.544  -2.304  1.00  0.00           C  
ATOM    509  CZ  PHE A 138       5.736  -0.770  -1.251  1.00  0.00           C  
ATOM    510  H   PHE A 138       6.347   2.821  -4.689  1.00  0.00           H  
ATOM    511  HA  PHE A 138       4.913   3.881  -2.514  1.00  0.00           H  
ATOM    512  HB2 PHE A 138       7.831   3.167  -2.811  1.00  0.00           H  
ATOM    513  HB3 PHE A 138       7.146   3.739  -1.295  1.00  0.00           H  
ATOM    514  HD1 PHE A 138       5.274   2.406  -0.235  1.00  0.00           H  
ATOM    515  HD2 PHE A 138       7.653   0.917  -3.441  1.00  0.00           H  
ATOM    516  HE1 PHE A 138       4.591   0.121   0.317  1.00  0.00           H  
ATOM    517  HE2 PHE A 138       6.964  -1.374  -2.887  1.00  0.00           H  
ATOM    518  HZ  PHE A 138       5.434  -1.776  -1.006  1.00  0.00           H  
ATOM    519  N   GLN A 139       7.246   5.846  -3.759  1.00  0.00           N  
ATOM    520  CA  GLN A 139       7.677   7.228  -3.882  1.00  0.00           C  
ATOM    521  C   GLN A 139       6.606   8.083  -4.554  1.00  0.00           C  
ATOM    522  O   GLN A 139       6.490   9.278  -4.272  1.00  0.00           O  
ATOM    523  CB  GLN A 139       8.982   7.302  -4.671  1.00  0.00           C  
ATOM    524  CG  GLN A 139      10.208   6.936  -3.851  1.00  0.00           C  
ATOM    525  CD  GLN A 139      11.498   7.019  -4.644  1.00  0.00           C  
ATOM    526  OE1 GLN A 139      11.521   6.781  -5.852  1.00  0.00           O  
ATOM    527  NE2 GLN A 139      12.580   7.368  -3.968  1.00  0.00           N  
ATOM    528  H   GLN A 139       7.732   5.150  -4.256  1.00  0.00           H  
ATOM    529  HA  GLN A 139       7.848   7.607  -2.884  1.00  0.00           H  
ATOM    530  HB2 GLN A 139       8.914   6.611  -5.503  1.00  0.00           H  
ATOM    531  HB3 GLN A 139       9.109   8.305  -5.051  1.00  0.00           H  
ATOM    532  HG2 GLN A 139      10.276   7.613  -3.013  1.00  0.00           H  
ATOM    533  HG3 GLN A 139      10.091   5.925  -3.485  1.00  0.00           H  
ATOM    534 HE21 GLN A 139      12.489   7.548  -3.007  1.00  0.00           H  
ATOM    535 HE22 GLN A 139      13.430   7.438  -4.455  1.00  0.00           H  
ATOM    536  N   ALA A 140       5.826   7.468  -5.440  1.00  0.00           N  
ATOM    537  CA  ALA A 140       4.722   8.156  -6.100  1.00  0.00           C  
ATOM    538  C   ALA A 140       3.680   8.596  -5.081  1.00  0.00           C  
ATOM    539  O   ALA A 140       3.119   9.687  -5.182  1.00  0.00           O  
ATOM    540  CB  ALA A 140       4.083   7.266  -7.156  1.00  0.00           C  
ATOM    541  H   ALA A 140       6.007   6.529  -5.666  1.00  0.00           H  
ATOM    542  HA  ALA A 140       5.122   9.031  -6.592  1.00  0.00           H  
ATOM    543  HB1 ALA A 140       3.664   6.391  -6.682  1.00  0.00           H  
ATOM    544  HB2 ALA A 140       4.831   6.963  -7.874  1.00  0.00           H  
ATOM    545  HB3 ALA A 140       3.300   7.812  -7.661  1.00  0.00           H  
ATOM    546  N   LEU A 141       3.424   7.746  -4.093  1.00  0.00           N  
ATOM    547  CA  LEU A 141       2.509   8.099  -3.014  1.00  0.00           C  
ATOM    548  C   LEU A 141       3.267   8.741  -1.850  1.00  0.00           C  
ATOM    549  O   LEU A 141       2.875   8.604  -0.687  1.00  0.00           O  
ATOM    550  CB  LEU A 141       1.706   6.878  -2.535  1.00  0.00           C  
ATOM    551  CG  LEU A 141       0.505   6.486  -3.408  1.00  0.00           C  
ATOM    552  CD1 LEU A 141      -0.446   7.662  -3.567  1.00  0.00           C  
ATOM    553  CD2 LEU A 141       0.954   5.980  -4.767  1.00  0.00           C  
ATOM    554  H   LEU A 141       3.851   6.856  -4.097  1.00  0.00           H  
ATOM    555  HA  LEU A 141       1.821   8.830  -3.408  1.00  0.00           H  
ATOM    556  HB2 LEU A 141       2.375   6.032  -2.485  1.00  0.00           H  
ATOM    557  HB3 LEU A 141       1.339   7.083  -1.540  1.00  0.00           H  
ATOM    558  HG  LEU A 141      -0.036   5.689  -2.920  1.00  0.00           H  
ATOM    559 HD11 LEU A 141      -0.747   8.015  -2.591  1.00  0.00           H  
ATOM    560 HD12 LEU A 141      -1.318   7.345  -4.120  1.00  0.00           H  
ATOM    561 HD13 LEU A 141       0.048   8.458  -4.101  1.00  0.00           H  
ATOM    562 HD21 LEU A 141       1.511   6.755  -5.273  1.00  0.00           H  
ATOM    563 HD22 LEU A 141       0.086   5.717  -5.354  1.00  0.00           H  
ATOM    564 HD23 LEU A 141       1.581   5.111  -4.640  1.00  0.00           H  
ATOM    565  N   SER A 142       4.353   9.448  -2.189  1.00  0.00           N  
ATOM    566  CA  SER A 142       5.167  10.209  -1.231  1.00  0.00           C  
ATOM    567  C   SER A 142       5.608   9.364  -0.033  1.00  0.00           C  
ATOM    568  O   SER A 142       5.466   9.778   1.119  1.00  0.00           O  
ATOM    569  CB  SER A 142       4.421  11.473  -0.761  1.00  0.00           C  
ATOM    570  OG  SER A 142       3.143  11.169  -0.220  1.00  0.00           O  
ATOM    571  H   SER A 142       4.622   9.456  -3.132  1.00  0.00           H  
ATOM    572  HA  SER A 142       6.057  10.523  -1.758  1.00  0.00           H  
ATOM    573  HB2 SER A 142       5.005  11.967  -0.001  1.00  0.00           H  
ATOM    574  HB3 SER A 142       4.290  12.139  -1.601  1.00  0.00           H  
ATOM    575  HG  SER A 142       3.041  10.208  -0.167  1.00  0.00           H  
ATOM    576  N   ILE A 143       6.158   8.190  -0.306  1.00  0.00           N  
ATOM    577  CA  ILE A 143       6.567   7.285   0.757  1.00  0.00           C  
ATOM    578  C   ILE A 143       8.087   7.197   0.884  1.00  0.00           C  
ATOM    579  O   ILE A 143       8.794   7.018  -0.112  1.00  0.00           O  
ATOM    580  CB  ILE A 143       5.983   5.883   0.532  1.00  0.00           C  
ATOM    581  CG1 ILE A 143       4.462   5.966   0.608  1.00  0.00           C  
ATOM    582  CG2 ILE A 143       6.533   4.886   1.544  1.00  0.00           C  
ATOM    583  CD1 ILE A 143       3.781   4.628   0.576  1.00  0.00           C  
ATOM    584  H   ILE A 143       6.280   7.917  -1.243  1.00  0.00           H  
ATOM    585  HA  ILE A 143       6.158   7.662   1.678  1.00  0.00           H  
ATOM    586  HB  ILE A 143       6.267   5.552  -0.455  1.00  0.00           H  
ATOM    587 HG12 ILE A 143       4.181   6.460   1.524  1.00  0.00           H  
ATOM    588 HG13 ILE A 143       4.102   6.543  -0.232  1.00  0.00           H  
ATOM    589 HG21 ILE A 143       6.046   3.931   1.412  1.00  0.00           H  
ATOM    590 HG22 ILE A 143       6.348   5.250   2.543  1.00  0.00           H  
ATOM    591 HG23 ILE A 143       7.596   4.771   1.395  1.00  0.00           H  
ATOM    592 HD11 ILE A 143       3.988   4.142  -0.364  1.00  0.00           H  
ATOM    593 HD12 ILE A 143       2.716   4.765   0.690  1.00  0.00           H  
ATOM    594 HD13 ILE A 143       4.159   4.022   1.385  1.00  0.00           H  
ATOM    595  N   PRO A 144       8.606   7.336   2.118  1.00  0.00           N  
ATOM    596  CA  PRO A 144      10.029   7.171   2.408  1.00  0.00           C  
ATOM    597  C   PRO A 144      10.422   5.698   2.438  1.00  0.00           C  
ATOM    598  O   PRO A 144       9.973   4.940   3.304  1.00  0.00           O  
ATOM    599  CB  PRO A 144      10.203   7.787   3.803  1.00  0.00           C  
ATOM    600  CG  PRO A 144       8.878   8.376   4.168  1.00  0.00           C  
ATOM    601  CD  PRO A 144       7.854   7.669   3.332  1.00  0.00           C  
ATOM    602  HA  PRO A 144      10.645   7.695   1.695  1.00  0.00           H  
ATOM    603  HB2 PRO A 144      10.493   7.012   4.500  1.00  0.00           H  
ATOM    604  HB3 PRO A 144      10.973   8.543   3.766  1.00  0.00           H  
ATOM    605  HG2 PRO A 144       8.681   8.213   5.217  1.00  0.00           H  
ATOM    606  HG3 PRO A 144       8.876   9.433   3.947  1.00  0.00           H  
ATOM    607  HD2 PRO A 144       7.507   6.774   3.830  1.00  0.00           H  
ATOM    608  HD3 PRO A 144       7.028   8.327   3.112  1.00  0.00           H  
ATOM    609  N   THR A 145      11.258   5.295   1.498  1.00  0.00           N  
ATOM    610  CA  THR A 145      11.622   3.899   1.356  1.00  0.00           C  
ATOM    611  C   THR A 145      13.131   3.722   1.293  1.00  0.00           C  
ATOM    612  O   THR A 145      13.873   4.677   1.045  1.00  0.00           O  
ATOM    613  CB  THR A 145      11.007   3.305   0.077  1.00  0.00           C  
ATOM    614  OG1 THR A 145      11.497   4.014  -1.069  1.00  0.00           O  
ATOM    615  CG2 THR A 145       9.491   3.391   0.109  1.00  0.00           C  
ATOM    616  H   THR A 145      11.645   5.953   0.882  1.00  0.00           H  
ATOM    617  HA  THR A 145      11.234   3.358   2.206  1.00  0.00           H  
ATOM    618  HB  THR A 145      11.295   2.266   0.002  1.00  0.00           H  
ATOM    619  HG1 THR A 145      11.106   3.640  -1.872  1.00  0.00           H  
ATOM    620 HG21 THR A 145       9.085   2.919  -0.773  1.00  0.00           H  
ATOM    621 HG22 THR A 145       9.192   4.430   0.130  1.00  0.00           H  
ATOM    622 HG23 THR A 145       9.121   2.891   0.990  1.00  0.00           H  
ATOM    623  N   LYS A 146      13.580   2.499   1.521  1.00  0.00           N  
ATOM    624  CA  LYS A 146      14.974   2.149   1.323  1.00  0.00           C  
ATOM    625  C   LYS A 146      15.086   0.673   0.976  1.00  0.00           C  
ATOM    626  O   LYS A 146      14.324  -0.154   1.479  1.00  0.00           O  
ATOM    627  CB  LYS A 146      15.827   2.494   2.554  1.00  0.00           C  
ATOM    628  CG  LYS A 146      15.531   1.674   3.799  1.00  0.00           C  
ATOM    629  CD  LYS A 146      16.480   2.061   4.925  1.00  0.00           C  
ATOM    630  CE  LYS A 146      16.194   1.300   6.210  1.00  0.00           C  
ATOM    631  NZ  LYS A 146      16.359  -0.167   6.042  1.00  0.00           N  
ATOM    632  H   LYS A 146      12.948   1.804   1.823  1.00  0.00           H  
ATOM    633  HA  LYS A 146      15.334   2.724   0.481  1.00  0.00           H  
ATOM    634  HB2 LYS A 146      16.866   2.350   2.303  1.00  0.00           H  
ATOM    635  HB3 LYS A 146      15.669   3.536   2.797  1.00  0.00           H  
ATOM    636  HG2 LYS A 146      14.514   1.862   4.112  1.00  0.00           H  
ATOM    637  HG3 LYS A 146      15.658   0.626   3.573  1.00  0.00           H  
ATOM    638  HD2 LYS A 146      17.491   1.847   4.615  1.00  0.00           H  
ATOM    639  HD3 LYS A 146      16.379   3.119   5.116  1.00  0.00           H  
ATOM    640  HE2 LYS A 146      16.876   1.644   6.974  1.00  0.00           H  
ATOM    641  HE3 LYS A 146      15.181   1.509   6.516  1.00  0.00           H  
ATOM    642  HZ1 LYS A 146      17.137  -0.369   5.381  1.00  0.00           H  
ATOM    643  HZ2 LYS A 146      15.478  -0.592   5.675  1.00  0.00           H  
ATOM    644  HZ3 LYS A 146      16.579  -0.607   6.957  1.00  0.00           H  
ATOM    645  N   ILE A 147      16.011   0.352   0.090  1.00  0.00           N  
ATOM    646  CA  ILE A 147      16.177  -1.016  -0.368  1.00  0.00           C  
ATOM    647  C   ILE A 147      16.993  -1.805   0.644  1.00  0.00           C  
ATOM    648  O   ILE A 147      18.138  -1.461   0.941  1.00  0.00           O  
ATOM    649  CB  ILE A 147      16.869  -1.071  -1.748  1.00  0.00           C  
ATOM    650  CG1 ILE A 147      16.133  -0.180  -2.757  1.00  0.00           C  
ATOM    651  CG2 ILE A 147      16.935  -2.505  -2.259  1.00  0.00           C  
ATOM    652  CD1 ILE A 147      14.671  -0.535  -2.937  1.00  0.00           C  
ATOM    653  H   ILE A 147      16.606   1.051  -0.259  1.00  0.00           H  
ATOM    654  HA  ILE A 147      15.197  -1.466  -0.456  1.00  0.00           H  
ATOM    655  HB  ILE A 147      17.880  -0.711  -1.632  1.00  0.00           H  
ATOM    656 HG12 ILE A 147      16.183   0.845  -2.424  1.00  0.00           H  
ATOM    657 HG13 ILE A 147      16.616  -0.265  -3.718  1.00  0.00           H  
ATOM    658 HG21 ILE A 147      17.414  -2.520  -3.227  1.00  0.00           H  
ATOM    659 HG22 ILE A 147      15.934  -2.901  -2.348  1.00  0.00           H  
ATOM    660 HG23 ILE A 147      17.502  -3.108  -1.566  1.00  0.00           H  
ATOM    661 HD11 ILE A 147      14.583  -1.574  -3.219  1.00  0.00           H  
ATOM    662 HD12 ILE A 147      14.245   0.085  -3.713  1.00  0.00           H  
ATOM    663 HD13 ILE A 147      14.142  -0.366  -2.012  1.00  0.00           H  
ATOM    664  N   SER A 148      16.384  -2.853   1.182  1.00  0.00           N  
ATOM    665  CA  SER A 148      17.021  -3.679   2.195  1.00  0.00           C  
ATOM    666  C   SER A 148      18.189  -4.450   1.586  1.00  0.00           C  
ATOM    667  O   SER A 148      19.222  -4.641   2.224  1.00  0.00           O  
ATOM    668  CB  SER A 148      15.994  -4.642   2.803  1.00  0.00           C  
ATOM    669  OG  SER A 148      16.534  -5.348   3.906  1.00  0.00           O  
ATOM    670  H   SER A 148      15.474  -3.078   0.885  1.00  0.00           H  
ATOM    671  HA  SER A 148      17.396  -3.028   2.969  1.00  0.00           H  
ATOM    672  HB2 SER A 148      15.135  -4.081   3.138  1.00  0.00           H  
ATOM    673  HB3 SER A 148      15.686  -5.354   2.050  1.00  0.00           H  
ATOM    674  HG  SER A 148      15.825  -5.818   4.361  1.00  0.00           H  
ATOM    675  N   LYS A 149      18.016  -4.866   0.339  1.00  0.00           N  
ATOM    676  CA  LYS A 149      19.040  -5.607  -0.387  1.00  0.00           C  
ATOM    677  C   LYS A 149      18.589  -5.800  -1.827  1.00  0.00           C  
ATOM    678  O   LYS A 149      19.176  -5.250  -2.757  1.00  0.00           O  
ATOM    679  CB  LYS A 149      19.297  -6.961   0.282  1.00  0.00           C  
ATOM    680  CG  LYS A 149      20.323  -7.827  -0.434  1.00  0.00           C  
ATOM    681  CD  LYS A 149      20.593  -9.113   0.333  1.00  0.00           C  
ATOM    682  CE  LYS A 149      19.320  -9.919   0.548  1.00  0.00           C  
ATOM    683  NZ  LYS A 149      19.565 -11.138   1.358  1.00  0.00           N  
ATOM    684  H   LYS A 149      17.172  -4.661  -0.111  1.00  0.00           H  
ATOM    685  HA  LYS A 149      19.948  -5.023  -0.377  1.00  0.00           H  
ATOM    686  HB2 LYS A 149      19.646  -6.788   1.289  1.00  0.00           H  
ATOM    687  HB3 LYS A 149      18.366  -7.505   0.325  1.00  0.00           H  
ATOM    688  HG2 LYS A 149      19.948  -8.076  -1.415  1.00  0.00           H  
ATOM    689  HG3 LYS A 149      21.246  -7.273  -0.528  1.00  0.00           H  
ATOM    690  HD2 LYS A 149      21.295  -9.712  -0.226  1.00  0.00           H  
ATOM    691  HD3 LYS A 149      21.017  -8.863   1.295  1.00  0.00           H  
ATOM    692  HE2 LYS A 149      18.599  -9.301   1.060  1.00  0.00           H  
ATOM    693  HE3 LYS A 149      18.926 -10.209  -0.414  1.00  0.00           H  
ATOM    694  HZ1 LYS A 149      19.966 -10.882   2.283  1.00  0.00           H  
ATOM    695  HZ2 LYS A 149      20.231 -11.769   0.869  1.00  0.00           H  
ATOM    696  HZ3 LYS A 149      18.672 -11.652   1.511  1.00  0.00           H  
ATOM    697  N   GLY A 150      17.531  -6.575  -1.996  1.00  0.00           N  
ATOM    698  CA  GLY A 150      16.915  -6.733  -3.296  1.00  0.00           C  
ATOM    699  C   GLY A 150      15.428  -6.488  -3.223  1.00  0.00           C  
ATOM    700  O   GLY A 150      14.703  -6.699  -4.191  1.00  0.00           O  
ATOM    701  H   GLY A 150      17.166  -7.064  -1.226  1.00  0.00           H  
ATOM    702  HA2 GLY A 150      17.357  -6.027  -3.985  1.00  0.00           H  
ATOM    703  HA3 GLY A 150      17.090  -7.737  -3.654  1.00  0.00           H  
ATOM    704  N   THR A 151      14.974  -6.049  -2.060  1.00  0.00           N  
ATOM    705  CA  THR A 151      13.575  -5.741  -1.851  1.00  0.00           C  
ATOM    706  C   THR A 151      13.424  -4.347  -1.263  1.00  0.00           C  
ATOM    707  O   THR A 151      14.326  -3.844  -0.584  1.00  0.00           O  
ATOM    708  CB  THR A 151      12.916  -6.769  -0.913  1.00  0.00           C  
ATOM    709  OG1 THR A 151      13.718  -6.944   0.263  1.00  0.00           O  
ATOM    710  CG2 THR A 151      12.731  -8.106  -1.614  1.00  0.00           C  
ATOM    711  H   THR A 151      15.597  -5.934  -1.317  1.00  0.00           H  
ATOM    712  HA  THR A 151      13.076  -5.777  -2.808  1.00  0.00           H  
ATOM    713  HB  THR A 151      11.944  -6.396  -0.622  1.00  0.00           H  
ATOM    714  HG1 THR A 151      13.304  -7.600   0.836  1.00  0.00           H  
ATOM    715 HG21 THR A 151      12.108  -7.973  -2.486  1.00  0.00           H  
ATOM    716 HG22 THR A 151      12.261  -8.805  -0.940  1.00  0.00           H  
ATOM    717 HG23 THR A 151      13.695  -8.491  -1.916  1.00  0.00           H  
ATOM    718  N   ILE A 152      12.294  -3.722  -1.540  1.00  0.00           N  
ATOM    719  CA  ILE A 152      12.018  -2.394  -1.038  1.00  0.00           C  
ATOM    720  C   ILE A 152      11.391  -2.475   0.355  1.00  0.00           C  
ATOM    721  O   ILE A 152      10.454  -3.245   0.589  1.00  0.00           O  
ATOM    722  CB  ILE A 152      11.122  -1.602  -2.039  1.00  0.00           C  
ATOM    723  CG1 ILE A 152      10.802  -0.185  -1.531  1.00  0.00           C  
ATOM    724  CG2 ILE A 152       9.846  -2.365  -2.376  1.00  0.00           C  
ATOM    725  CD1 ILE A 152       9.672  -0.107  -0.522  1.00  0.00           C  
ATOM    726  H   ILE A 152      11.620  -4.171  -2.095  1.00  0.00           H  
ATOM    727  HA  ILE A 152      12.963  -1.877  -0.955  1.00  0.00           H  
ATOM    728  HB  ILE A 152      11.680  -1.513  -2.959  1.00  0.00           H  
ATOM    729 HG12 ILE A 152      11.683   0.220  -1.063  1.00  0.00           H  
ATOM    730 HG13 ILE A 152      10.534   0.434  -2.374  1.00  0.00           H  
ATOM    731 HG21 ILE A 152      10.096  -3.271  -2.909  1.00  0.00           H  
ATOM    732 HG22 ILE A 152       9.213  -1.748  -2.999  1.00  0.00           H  
ATOM    733 HG23 ILE A 152       9.322  -2.614  -1.465  1.00  0.00           H  
ATOM    734 HD11 ILE A 152       9.912  -0.722   0.335  1.00  0.00           H  
ATOM    735 HD12 ILE A 152       8.758  -0.461  -0.975  1.00  0.00           H  
ATOM    736 HD13 ILE A 152       9.544   0.916  -0.205  1.00  0.00           H  
ATOM    737  N   GLU A 153      11.934  -1.698   1.283  1.00  0.00           N  
ATOM    738  CA  GLU A 153      11.432  -1.664   2.647  1.00  0.00           C  
ATOM    739  C   GLU A 153      10.918  -0.275   2.997  1.00  0.00           C  
ATOM    740  O   GLU A 153      11.364   0.733   2.441  1.00  0.00           O  
ATOM    741  CB  GLU A 153      12.529  -2.073   3.630  1.00  0.00           C  
ATOM    742  CG  GLU A 153      12.084  -2.072   5.086  1.00  0.00           C  
ATOM    743  CD  GLU A 153      13.229  -2.320   6.038  1.00  0.00           C  
ATOM    744  OE1 GLU A 153      13.281  -3.409   6.645  1.00  0.00           O  
ATOM    745  OE2 GLU A 153      14.085  -1.428   6.186  1.00  0.00           O  
ATOM    746  H   GLU A 153      12.696  -1.125   1.043  1.00  0.00           H  
ATOM    747  HA  GLU A 153      10.615  -2.365   2.717  1.00  0.00           H  
ATOM    748  HB2 GLU A 153      12.865  -3.066   3.381  1.00  0.00           H  
ATOM    749  HB3 GLU A 153      13.354  -1.387   3.530  1.00  0.00           H  
ATOM    750  HG2 GLU A 153      11.642  -1.114   5.316  1.00  0.00           H  
ATOM    751  HG3 GLU A 153      11.343  -2.848   5.224  1.00  0.00           H  
ATOM    752  N   ILE A 154       9.982  -0.242   3.926  1.00  0.00           N  
ATOM    753  CA  ILE A 154       9.386   0.996   4.395  1.00  0.00           C  
ATOM    754  C   ILE A 154      10.066   1.422   5.691  1.00  0.00           C  
ATOM    755  O   ILE A 154      10.229   0.612   6.602  1.00  0.00           O  
ATOM    756  CB  ILE A 154       7.876   0.807   4.647  1.00  0.00           C  
ATOM    757  CG1 ILE A 154       7.213   0.139   3.439  1.00  0.00           C  
ATOM    758  CG2 ILE A 154       7.206   2.137   4.953  1.00  0.00           C  
ATOM    759  CD1 ILE A 154       7.287   0.957   2.172  1.00  0.00           C  
ATOM    760  H   ILE A 154       9.692  -1.087   4.326  1.00  0.00           H  
ATOM    761  HA  ILE A 154       9.526   1.758   3.642  1.00  0.00           H  
ATOM    762  HB  ILE A 154       7.758   0.169   5.508  1.00  0.00           H  
ATOM    763 HG12 ILE A 154       7.701  -0.807   3.248  1.00  0.00           H  
ATOM    764 HG13 ILE A 154       6.172  -0.040   3.662  1.00  0.00           H  
ATOM    765 HG21 ILE A 154       7.295   2.791   4.098  1.00  0.00           H  
ATOM    766 HG22 ILE A 154       7.686   2.594   5.807  1.00  0.00           H  
ATOM    767 HG23 ILE A 154       6.161   1.972   5.175  1.00  0.00           H  
ATOM    768 HD11 ILE A 154       8.321   1.147   1.926  1.00  0.00           H  
ATOM    769 HD12 ILE A 154       6.772   1.894   2.319  1.00  0.00           H  
ATOM    770 HD13 ILE A 154       6.819   0.411   1.364  1.00  0.00           H  
ATOM    771  N   ILE A 155      10.481   2.678   5.773  1.00  0.00           N  
ATOM    772  CA  ILE A 155      11.203   3.148   6.947  1.00  0.00           C  
ATOM    773  C   ILE A 155      10.268   3.766   7.979  1.00  0.00           C  
ATOM    774  O   ILE A 155      10.479   3.633   9.181  1.00  0.00           O  
ATOM    775  CB  ILE A 155      12.303   4.150   6.577  1.00  0.00           C  
ATOM    776  CG1 ILE A 155      11.738   5.418   5.955  1.00  0.00           C  
ATOM    777  CG2 ILE A 155      13.282   3.512   5.615  1.00  0.00           C  
ATOM    778  CD1 ILE A 155      12.819   6.393   5.560  1.00  0.00           C  
ATOM    779  H   ILE A 155      10.310   3.296   5.032  1.00  0.00           H  
ATOM    780  HA  ILE A 155      11.682   2.293   7.394  1.00  0.00           H  
ATOM    781  HB  ILE A 155      12.828   4.407   7.477  1.00  0.00           H  
ATOM    782 HG12 ILE A 155      11.175   5.161   5.070  1.00  0.00           H  
ATOM    783 HG13 ILE A 155      11.089   5.906   6.667  1.00  0.00           H  
ATOM    784 HG21 ILE A 155      12.779   3.306   4.682  1.00  0.00           H  
ATOM    785 HG22 ILE A 155      13.653   2.593   6.037  1.00  0.00           H  
ATOM    786 HG23 ILE A 155      14.104   4.189   5.437  1.00  0.00           H  
ATOM    787 HD11 ILE A 155      13.520   5.896   4.902  1.00  0.00           H  
ATOM    788 HD12 ILE A 155      13.335   6.732   6.445  1.00  0.00           H  
ATOM    789 HD13 ILE A 155      12.379   7.234   5.050  1.00  0.00           H  
ATOM    790  N   ASN A 156       9.244   4.443   7.503  1.00  0.00           N  
ATOM    791  CA  ASN A 156       8.245   5.038   8.381  1.00  0.00           C  
ATOM    792  C   ASN A 156       6.859   4.537   8.019  1.00  0.00           C  
ATOM    793  O   ASN A 156       6.524   4.446   6.842  1.00  0.00           O  
ATOM    794  CB  ASN A 156       8.278   6.566   8.295  1.00  0.00           C  
ATOM    795  CG  ASN A 156       9.407   7.170   9.105  1.00  0.00           C  
ATOM    796  OD1 ASN A 156       9.274   7.372  10.311  1.00  0.00           O  
ATOM    797  ND2 ASN A 156      10.511   7.494   8.448  1.00  0.00           N  
ATOM    798  H   ASN A 156       9.153   4.543   6.536  1.00  0.00           H  
ATOM    799  HA  ASN A 156       8.472   4.737   9.392  1.00  0.00           H  
ATOM    800  HB2 ASN A 156       8.405   6.859   7.264  1.00  0.00           H  
ATOM    801  HB3 ASN A 156       7.344   6.960   8.664  1.00  0.00           H  
ATOM    802 HD21 ASN A 156      10.543   7.332   7.484  1.00  0.00           H  
ATOM    803 HD22 ASN A 156      11.255   7.884   8.957  1.00  0.00           H  
ATOM    804  N   ASP A 157       6.066   4.207   9.035  1.00  0.00           N  
ATOM    805  CA  ASP A 157       4.703   3.728   8.820  1.00  0.00           C  
ATOM    806  C   ASP A 157       3.886   4.800   8.113  1.00  0.00           C  
ATOM    807  O   ASP A 157       3.706   5.902   8.636  1.00  0.00           O  
ATOM    808  CB  ASP A 157       4.031   3.355  10.148  1.00  0.00           C  
ATOM    809  CG  ASP A 157       4.773   2.275  10.909  1.00  0.00           C  
ATOM    810  OD1 ASP A 157       4.781   1.109  10.461  1.00  0.00           O  
ATOM    811  OD2 ASP A 157       5.345   2.587  11.975  1.00  0.00           O  
ATOM    812  H   ASP A 157       6.403   4.294   9.953  1.00  0.00           H  
ATOM    813  HA  ASP A 157       4.753   2.853   8.189  1.00  0.00           H  
ATOM    814  HB2 ASP A 157       3.979   4.233  10.773  1.00  0.00           H  
ATOM    815  HB3 ASP A 157       3.030   3.005   9.948  1.00  0.00           H  
ATOM    816  N   VAL A 158       3.403   4.476   6.925  1.00  0.00           N  
ATOM    817  CA  VAL A 158       2.739   5.458   6.077  1.00  0.00           C  
ATOM    818  C   VAL A 158       1.234   5.468   6.285  1.00  0.00           C  
ATOM    819  O   VAL A 158       0.584   4.428   6.207  1.00  0.00           O  
ATOM    820  CB  VAL A 158       2.996   5.178   4.587  1.00  0.00           C  
ATOM    821  CG1 VAL A 158       2.472   6.321   3.731  1.00  0.00           C  
ATOM    822  CG2 VAL A 158       4.470   4.932   4.327  1.00  0.00           C  
ATOM    823  H   VAL A 158       3.499   3.550   6.606  1.00  0.00           H  
ATOM    824  HA  VAL A 158       3.137   6.433   6.314  1.00  0.00           H  
ATOM    825  HB  VAL A 158       2.452   4.285   4.316  1.00  0.00           H  
ATOM    826 HG11 VAL A 158       3.042   7.215   3.935  1.00  0.00           H  
ATOM    827 HG12 VAL A 158       1.431   6.496   3.968  1.00  0.00           H  
ATOM    828 HG13 VAL A 158       2.565   6.062   2.687  1.00  0.00           H  
ATOM    829 HG21 VAL A 158       5.032   5.824   4.559  1.00  0.00           H  
ATOM    830 HG22 VAL A 158       4.610   4.675   3.287  1.00  0.00           H  
ATOM    831 HG23 VAL A 158       4.813   4.118   4.948  1.00  0.00           H  
ATOM    832  N   HIS A 159       0.680   6.647   6.521  1.00  0.00           N  
ATOM    833  CA  HIS A 159      -0.766   6.822   6.525  1.00  0.00           C  
ATOM    834  C   HIS A 159      -1.265   6.893   5.088  1.00  0.00           C  
ATOM    835  O   HIS A 159      -1.715   7.941   4.627  1.00  0.00           O  
ATOM    836  CB  HIS A 159      -1.162   8.095   7.285  1.00  0.00           C  
ATOM    837  CG  HIS A 159      -0.886   8.039   8.757  1.00  0.00           C  
ATOM    838  ND1 HIS A 159       0.140   8.736   9.354  1.00  0.00           N  
ATOM    839  CD2 HIS A 159      -1.519   7.379   9.756  1.00  0.00           C  
ATOM    840  CE1 HIS A 159       0.127   8.508  10.652  1.00  0.00           C  
ATOM    841  NE2 HIS A 159      -0.870   7.689  10.923  1.00  0.00           N  
ATOM    842  H   HIS A 159       1.259   7.423   6.692  1.00  0.00           H  
ATOM    843  HA  HIS A 159      -1.209   5.966   7.006  1.00  0.00           H  
ATOM    844  HB2 HIS A 159      -0.612   8.930   6.879  1.00  0.00           H  
ATOM    845  HB3 HIS A 159      -2.219   8.268   7.150  1.00  0.00           H  
ATOM    846  HD1 HIS A 159       0.789   9.312   8.891  1.00  0.00           H  
ATOM    847  HD2 HIS A 159      -2.373   6.725   9.654  1.00  0.00           H  
ATOM    848  HE1 HIS A 159       0.815   8.923  11.372  1.00  0.00           H  
ATOM    849  HE2 HIS A 159      -1.009   7.236  11.788  1.00  0.00           H  
ATOM    850  N   ILE A 160      -1.169   5.770   4.382  1.00  0.00           N  
ATOM    851  CA  ILE A 160      -1.500   5.725   2.963  1.00  0.00           C  
ATOM    852  C   ILE A 160      -2.966   6.098   2.733  1.00  0.00           C  
ATOM    853  O   ILE A 160      -3.262   7.002   1.953  1.00  0.00           O  
ATOM    854  CB  ILE A 160      -1.170   4.341   2.336  1.00  0.00           C  
ATOM    855  CG1 ILE A 160      -1.478   4.333   0.836  1.00  0.00           C  
ATOM    856  CG2 ILE A 160      -1.910   3.212   3.032  1.00  0.00           C  
ATOM    857  CD1 ILE A 160      -0.522   5.168   0.017  1.00  0.00           C  
ATOM    858  H   ILE A 160      -0.870   4.950   4.832  1.00  0.00           H  
ATOM    859  HA  ILE A 160      -0.884   6.464   2.470  1.00  0.00           H  
ATOM    860  HB  ILE A 160      -0.114   4.165   2.471  1.00  0.00           H  
ATOM    861 HG12 ILE A 160      -1.426   3.318   0.469  1.00  0.00           H  
ATOM    862 HG13 ILE A 160      -2.475   4.716   0.677  1.00  0.00           H  
ATOM    863 HG21 ILE A 160      -2.975   3.356   2.918  1.00  0.00           H  
ATOM    864 HG22 ILE A 160      -1.658   3.209   4.082  1.00  0.00           H  
ATOM    865 HG23 ILE A 160      -1.626   2.268   2.591  1.00  0.00           H  
ATOM    866 HD11 ILE A 160      -0.823   5.147  -1.020  1.00  0.00           H  
ATOM    867 HD12 ILE A 160       0.475   4.765   0.110  1.00  0.00           H  
ATOM    868 HD13 ILE A 160      -0.534   6.185   0.375  1.00  0.00           H  
ATOM    869  N   LEU A 161      -3.872   5.450   3.450  1.00  0.00           N  
ATOM    870  CA  LEU A 161      -5.283   5.762   3.333  1.00  0.00           C  
ATOM    871  C   LEU A 161      -5.796   6.331   4.631  1.00  0.00           C  
ATOM    872  O   LEU A 161      -5.200   6.143   5.691  1.00  0.00           O  
ATOM    873  CB  LEU A 161      -6.133   4.543   2.965  1.00  0.00           C  
ATOM    874  CG  LEU A 161      -5.962   3.996   1.549  1.00  0.00           C  
ATOM    875  CD1 LEU A 161      -7.114   3.065   1.211  1.00  0.00           C  
ATOM    876  CD2 LEU A 161      -5.874   5.130   0.534  1.00  0.00           C  
ATOM    877  H   LEU A 161      -3.584   4.775   4.098  1.00  0.00           H  
ATOM    878  HA  LEU A 161      -5.393   6.510   2.563  1.00  0.00           H  
ATOM    879  HB2 LEU A 161      -5.901   3.752   3.659  1.00  0.00           H  
ATOM    880  HB3 LEU A 161      -7.170   4.809   3.097  1.00  0.00           H  
ATOM    881  HG  LEU A 161      -5.050   3.420   1.499  1.00  0.00           H  
ATOM    882 HD11 LEU A 161      -8.044   3.612   1.260  1.00  0.00           H  
ATOM    883 HD12 LEU A 161      -7.138   2.250   1.917  1.00  0.00           H  
ATOM    884 HD13 LEU A 161      -6.980   2.675   0.214  1.00  0.00           H  
ATOM    885 HD21 LEU A 161      -4.977   5.704   0.712  1.00  0.00           H  
ATOM    886 HD22 LEU A 161      -6.737   5.774   0.638  1.00  0.00           H  
ATOM    887 HD23 LEU A 161      -5.850   4.720  -0.464  1.00  0.00           H  
ATOM    888  N   LYS A 162      -6.907   7.019   4.537  1.00  0.00           N  
ATOM    889  CA  LYS A 162      -7.537   7.626   5.685  1.00  0.00           C  
ATOM    890  C   LYS A 162      -9.027   7.755   5.419  1.00  0.00           C  
ATOM    891  O   LYS A 162      -9.435   8.174   4.334  1.00  0.00           O  
ATOM    892  CB  LYS A 162      -6.904   8.992   6.013  1.00  0.00           C  
ATOM    893  CG  LYS A 162      -6.885   9.989   4.858  1.00  0.00           C  
ATOM    894  CD  LYS A 162      -5.817   9.666   3.817  1.00  0.00           C  
ATOM    895  CE  LYS A 162      -4.409   9.801   4.376  1.00  0.00           C  
ATOM    896  NZ  LYS A 162      -3.382   9.668   3.308  1.00  0.00           N  
ATOM    897  H   LYS A 162      -7.330   7.118   3.657  1.00  0.00           H  
ATOM    898  HA  LYS A 162      -7.392   6.964   6.522  1.00  0.00           H  
ATOM    899  HB2 LYS A 162      -7.455   9.437   6.827  1.00  0.00           H  
ATOM    900  HB3 LYS A 162      -5.886   8.830   6.333  1.00  0.00           H  
ATOM    901  HG2 LYS A 162      -7.851   9.976   4.379  1.00  0.00           H  
ATOM    902  HG3 LYS A 162      -6.698  10.976   5.257  1.00  0.00           H  
ATOM    903  HD2 LYS A 162      -5.956   8.647   3.482  1.00  0.00           H  
ATOM    904  HD3 LYS A 162      -5.930  10.339   2.980  1.00  0.00           H  
ATOM    905  HE2 LYS A 162      -4.308  10.769   4.842  1.00  0.00           H  
ATOM    906  HE3 LYS A 162      -4.248   9.025   5.114  1.00  0.00           H  
ATOM    907  HZ1 LYS A 162      -2.429   9.671   3.727  1.00  0.00           H  
ATOM    908  HZ2 LYS A 162      -3.455  10.461   2.640  1.00  0.00           H  
ATOM    909  HZ3 LYS A 162      -3.518   8.778   2.788  1.00  0.00           H  
ATOM    910  N   PRO A 163      -9.851   7.340   6.392  1.00  0.00           N  
ATOM    911  CA  PRO A 163     -11.311   7.336   6.271  1.00  0.00           C  
ATOM    912  C   PRO A 163     -11.861   8.655   5.742  1.00  0.00           C  
ATOM    913  O   PRO A 163     -11.810   9.680   6.423  1.00  0.00           O  
ATOM    914  CB  PRO A 163     -11.806   7.080   7.703  1.00  0.00           C  
ATOM    915  CG  PRO A 163     -10.595   7.126   8.576  1.00  0.00           C  
ATOM    916  CD  PRO A 163      -9.419   6.828   7.694  1.00  0.00           C  
ATOM    917  HA  PRO A 163     -11.645   6.534   5.629  1.00  0.00           H  
ATOM    918  HB2 PRO A 163     -12.515   7.846   7.977  1.00  0.00           H  
ATOM    919  HB3 PRO A 163     -12.285   6.112   7.748  1.00  0.00           H  
ATOM    920  HG2 PRO A 163     -10.494   8.110   9.009  1.00  0.00           H  
ATOM    921  HG3 PRO A 163     -10.676   6.381   9.353  1.00  0.00           H  
ATOM    922  HD2 PRO A 163      -8.541   7.352   8.044  1.00  0.00           H  
ATOM    923  HD3 PRO A 163      -9.231   5.761   7.647  1.00  0.00           H  
ATOM    924  N   GLY A 164     -12.371   8.619   4.521  1.00  0.00           N  
ATOM    925  CA  GLY A 164     -12.914   9.812   3.903  1.00  0.00           C  
ATOM    926  C   GLY A 164     -12.212  10.158   2.606  1.00  0.00           C  
ATOM    927  O   GLY A 164     -12.746  10.903   1.780  1.00  0.00           O  
ATOM    928  H   GLY A 164     -12.379   7.767   4.029  1.00  0.00           H  
ATOM    929  HA2 GLY A 164     -13.964   9.655   3.703  1.00  0.00           H  
ATOM    930  HA3 GLY A 164     -12.808  10.638   4.589  1.00  0.00           H  
ATOM    931  N   ASP A 165     -11.014   9.615   2.422  1.00  0.00           N  
ATOM    932  CA  ASP A 165     -10.232   9.877   1.218  1.00  0.00           C  
ATOM    933  C   ASP A 165     -10.738   9.009   0.069  1.00  0.00           C  
ATOM    934  O   ASP A 165     -11.604   8.159   0.262  1.00  0.00           O  
ATOM    935  CB  ASP A 165      -8.745   9.605   1.476  1.00  0.00           C  
ATOM    936  CG  ASP A 165      -7.836  10.392   0.552  1.00  0.00           C  
ATOM    937  OD1 ASP A 165      -7.474   9.875  -0.523  1.00  0.00           O  
ATOM    938  OD2 ASP A 165      -7.482  11.538   0.897  1.00  0.00           O  
ATOM    939  H   ASP A 165     -10.646   9.022   3.114  1.00  0.00           H  
ATOM    940  HA  ASP A 165     -10.362  10.917   0.956  1.00  0.00           H  
ATOM    941  HB2 ASP A 165      -8.509   9.875   2.494  1.00  0.00           H  
ATOM    942  HB3 ASP A 165      -8.547   8.551   1.334  1.00  0.00           H  
ATOM    943  N   LYS A 166     -10.192   9.213  -1.115  1.00  0.00           N  
ATOM    944  CA  LYS A 166     -10.647   8.508  -2.302  1.00  0.00           C  
ATOM    945  C   LYS A 166      -9.469   7.818  -2.975  1.00  0.00           C  
ATOM    946  O   LYS A 166      -8.619   8.477  -3.579  1.00  0.00           O  
ATOM    947  CB  LYS A 166     -11.321   9.501  -3.256  1.00  0.00           C  
ATOM    948  CG  LYS A 166     -12.073   8.862  -4.411  1.00  0.00           C  
ATOM    949  CD  LYS A 166     -12.865   9.906  -5.187  1.00  0.00           C  
ATOM    950  CE  LYS A 166     -13.703   9.286  -6.291  1.00  0.00           C  
ATOM    951  NZ  LYS A 166     -14.545  10.299  -6.980  1.00  0.00           N  
ATOM    952  H   LYS A 166      -9.444   9.844  -1.194  1.00  0.00           H  
ATOM    953  HA  LYS A 166     -11.364   7.759  -1.999  1.00  0.00           H  
ATOM    954  HB2 LYS A 166     -12.019  10.101  -2.692  1.00  0.00           H  
ATOM    955  HB3 LYS A 166     -10.561  10.149  -3.668  1.00  0.00           H  
ATOM    956  HG2 LYS A 166     -11.364   8.391  -5.076  1.00  0.00           H  
ATOM    957  HG3 LYS A 166     -12.755   8.120  -4.022  1.00  0.00           H  
ATOM    958  HD2 LYS A 166     -13.520  10.426  -4.504  1.00  0.00           H  
ATOM    959  HD3 LYS A 166     -12.173  10.611  -5.627  1.00  0.00           H  
ATOM    960  HE2 LYS A 166     -13.043   8.829  -7.013  1.00  0.00           H  
ATOM    961  HE3 LYS A 166     -14.343   8.530  -5.860  1.00  0.00           H  
ATOM    962  HZ1 LYS A 166     -15.090   9.854  -7.745  1.00  0.00           H  
ATOM    963  HZ2 LYS A 166     -13.947  11.044  -7.389  1.00  0.00           H  
ATOM    964  HZ3 LYS A 166     -15.207  10.734  -6.306  1.00  0.00           H  
ATOM    965  N   VAL A 167      -9.430   6.494  -2.851  1.00  0.00           N  
ATOM    966  CA  VAL A 167      -8.325   5.683  -3.362  1.00  0.00           C  
ATOM    967  C   VAL A 167      -8.038   5.992  -4.832  1.00  0.00           C  
ATOM    968  O   VAL A 167      -8.923   5.880  -5.683  1.00  0.00           O  
ATOM    969  CB  VAL A 167      -8.634   4.177  -3.215  1.00  0.00           C  
ATOM    970  CG1 VAL A 167      -7.432   3.334  -3.612  1.00  0.00           C  
ATOM    971  CG2 VAL A 167      -9.074   3.851  -1.794  1.00  0.00           C  
ATOM    972  H   VAL A 167     -10.181   6.038  -2.405  1.00  0.00           H  
ATOM    973  HA  VAL A 167      -7.445   5.908  -2.777  1.00  0.00           H  
ATOM    974  HB  VAL A 167      -9.447   3.937  -3.883  1.00  0.00           H  
ATOM    975 HG11 VAL A 167      -6.600   3.564  -2.963  1.00  0.00           H  
ATOM    976 HG12 VAL A 167      -7.161   3.553  -4.635  1.00  0.00           H  
ATOM    977 HG13 VAL A 167      -7.680   2.286  -3.522  1.00  0.00           H  
ATOM    978 HG21 VAL A 167      -8.328   4.202  -1.096  1.00  0.00           H  
ATOM    979 HG22 VAL A 167      -9.188   2.782  -1.690  1.00  0.00           H  
ATOM    980 HG23 VAL A 167     -10.019   4.333  -1.587  1.00  0.00           H  
ATOM    981  N   GLY A 168      -6.800   6.389  -5.116  1.00  0.00           N  
ATOM    982  CA  GLY A 168      -6.418   6.756  -6.470  1.00  0.00           C  
ATOM    983  C   GLY A 168      -5.924   5.574  -7.282  1.00  0.00           C  
ATOM    984  O   GLY A 168      -5.937   4.442  -6.808  1.00  0.00           O  
ATOM    985  H   GLY A 168      -6.135   6.433  -4.391  1.00  0.00           H  
ATOM    986  HA2 GLY A 168      -7.272   7.188  -6.969  1.00  0.00           H  
ATOM    987  HA3 GLY A 168      -5.633   7.496  -6.421  1.00  0.00           H  
ATOM    988  N   ALA A 169      -5.471   5.842  -8.502  1.00  0.00           N  
ATOM    989  CA  ALA A 169      -5.044   4.790  -9.426  1.00  0.00           C  
ATOM    990  C   ALA A 169      -3.730   4.153  -8.993  1.00  0.00           C  
ATOM    991  O   ALA A 169      -3.682   2.967  -8.653  1.00  0.00           O  
ATOM    992  CB  ALA A 169      -4.909   5.351 -10.828  1.00  0.00           C  
ATOM    993  H   ALA A 169      -5.423   6.779  -8.795  1.00  0.00           H  
ATOM    994  HA  ALA A 169      -5.808   4.030  -9.442  1.00  0.00           H  
ATOM    995  HB1 ALA A 169      -4.686   4.551 -11.516  1.00  0.00           H  
ATOM    996  HB2 ALA A 169      -4.106   6.072 -10.843  1.00  0.00           H  
ATOM    997  HB3 ALA A 169      -5.832   5.831 -11.115  1.00  0.00           H  
ATOM    998  N   SER A 170      -2.660   4.941  -9.005  1.00  0.00           N  
ATOM    999  CA  SER A 170      -1.353   4.455  -8.585  1.00  0.00           C  
ATOM   1000  C   SER A 170      -1.409   4.037  -7.121  1.00  0.00           C  
ATOM   1001  O   SER A 170      -0.708   3.122  -6.686  1.00  0.00           O  
ATOM   1002  CB  SER A 170      -0.302   5.546  -8.788  1.00  0.00           C  
ATOM   1003  OG  SER A 170      -0.372   6.068 -10.105  1.00  0.00           O  
ATOM   1004  H   SER A 170      -2.752   5.873  -9.301  1.00  0.00           H  
ATOM   1005  HA  SER A 170      -1.101   3.597  -9.190  1.00  0.00           H  
ATOM   1006  HB2 SER A 170      -0.474   6.347  -8.084  1.00  0.00           H  
ATOM   1007  HB3 SER A 170       0.683   5.132  -8.629  1.00  0.00           H  
ATOM   1008  HG  SER A 170      -0.667   5.374 -10.707  1.00  0.00           H  
ATOM   1009  N   GLU A 171      -2.290   4.697  -6.385  1.00  0.00           N  
ATOM   1010  CA  GLU A 171      -2.487   4.416  -4.974  1.00  0.00           C  
ATOM   1011  C   GLU A 171      -3.102   3.027  -4.796  1.00  0.00           C  
ATOM   1012  O   GLU A 171      -2.618   2.220  -4.002  1.00  0.00           O  
ATOM   1013  CB  GLU A 171      -3.386   5.490  -4.368  1.00  0.00           C  
ATOM   1014  CG  GLU A 171      -3.284   5.607  -2.862  1.00  0.00           C  
ATOM   1015  CD  GLU A 171      -4.129   6.746  -2.337  1.00  0.00           C  
ATOM   1016  OE1 GLU A 171      -3.564   7.704  -1.770  1.00  0.00           O  
ATOM   1017  OE2 GLU A 171      -5.359   6.709  -2.523  1.00  0.00           O  
ATOM   1018  H   GLU A 171      -2.829   5.401  -6.813  1.00  0.00           H  
ATOM   1019  HA  GLU A 171      -1.524   4.442  -4.488  1.00  0.00           H  
ATOM   1020  HB2 GLU A 171      -3.123   6.444  -4.798  1.00  0.00           H  
ATOM   1021  HB3 GLU A 171      -4.412   5.264  -4.620  1.00  0.00           H  
ATOM   1022  HG2 GLU A 171      -3.619   4.684  -2.411  1.00  0.00           H  
ATOM   1023  HG3 GLU A 171      -2.248   5.789  -2.594  1.00  0.00           H  
ATOM   1024  N   ALA A 172      -4.158   2.750  -5.560  1.00  0.00           N  
ATOM   1025  CA  ALA A 172      -4.788   1.432  -5.563  1.00  0.00           C  
ATOM   1026  C   ALA A 172      -3.787   0.365  -5.983  1.00  0.00           C  
ATOM   1027  O   ALA A 172      -3.762  -0.740  -5.435  1.00  0.00           O  
ATOM   1028  CB  ALA A 172      -5.983   1.418  -6.500  1.00  0.00           C  
ATOM   1029  H   ALA A 172      -4.534   3.457  -6.131  1.00  0.00           H  
ATOM   1030  HA  ALA A 172      -5.140   1.222  -4.568  1.00  0.00           H  
ATOM   1031  HB1 ALA A 172      -6.689   2.177  -6.196  1.00  0.00           H  
ATOM   1032  HB2 ALA A 172      -6.457   0.448  -6.463  1.00  0.00           H  
ATOM   1033  HB3 ALA A 172      -5.651   1.619  -7.508  1.00  0.00           H  
ATOM   1034  N   THR A 173      -2.956   0.714  -6.957  1.00  0.00           N  
ATOM   1035  CA  THR A 173      -1.926  -0.187  -7.447  1.00  0.00           C  
ATOM   1036  C   THR A 173      -0.947  -0.541  -6.328  1.00  0.00           C  
ATOM   1037  O   THR A 173      -0.549  -1.698  -6.172  1.00  0.00           O  
ATOM   1038  CB  THR A 173      -1.166   0.443  -8.633  1.00  0.00           C  
ATOM   1039  OG1 THR A 173      -2.103   0.897  -9.623  1.00  0.00           O  
ATOM   1040  CG2 THR A 173      -0.212  -0.558  -9.265  1.00  0.00           C  
ATOM   1041  H   THR A 173      -3.042   1.605  -7.359  1.00  0.00           H  
ATOM   1042  HA  THR A 173      -2.405  -1.089  -7.789  1.00  0.00           H  
ATOM   1043  HB  THR A 173      -0.596   1.287  -8.272  1.00  0.00           H  
ATOM   1044  HG1 THR A 173      -2.639   1.614  -9.258  1.00  0.00           H  
ATOM   1045 HG21 THR A 173       0.483  -0.915  -8.520  1.00  0.00           H  
ATOM   1046 HG22 THR A 173       0.334  -0.079 -10.066  1.00  0.00           H  
ATOM   1047 HG23 THR A 173      -0.774  -1.390  -9.661  1.00  0.00           H  
ATOM   1048  N   LEU A 174      -0.594   0.460  -5.533  1.00  0.00           N  
ATOM   1049  CA  LEU A 174       0.309   0.263  -4.407  1.00  0.00           C  
ATOM   1050  C   LEU A 174      -0.348  -0.590  -3.325  1.00  0.00           C  
ATOM   1051  O   LEU A 174       0.273  -1.486  -2.759  1.00  0.00           O  
ATOM   1052  CB  LEU A 174       0.751   1.608  -3.831  1.00  0.00           C  
ATOM   1053  CG  LEU A 174       1.604   1.518  -2.565  1.00  0.00           C  
ATOM   1054  CD1 LEU A 174       2.799   0.596  -2.780  1.00  0.00           C  
ATOM   1055  CD2 LEU A 174       2.070   2.902  -2.149  1.00  0.00           C  
ATOM   1056  H   LEU A 174      -0.951   1.358  -5.710  1.00  0.00           H  
ATOM   1057  HA  LEU A 174       1.180  -0.256  -4.773  1.00  0.00           H  
ATOM   1058  HB2 LEU A 174       1.320   2.133  -4.589  1.00  0.00           H  
ATOM   1059  HB3 LEU A 174      -0.135   2.186  -3.600  1.00  0.00           H  
ATOM   1060  HG  LEU A 174       1.007   1.109  -1.764  1.00  0.00           H  
ATOM   1061 HD11 LEU A 174       2.455  -0.381  -3.106  1.00  0.00           H  
ATOM   1062 HD12 LEU A 174       3.342   0.492  -1.847  1.00  0.00           H  
ATOM   1063 HD13 LEU A 174       3.451   1.016  -3.531  1.00  0.00           H  
ATOM   1064 HD21 LEU A 174       2.664   2.827  -1.251  1.00  0.00           H  
ATOM   1065 HD22 LEU A 174       1.210   3.529  -1.961  1.00  0.00           H  
ATOM   1066 HD23 LEU A 174       2.665   3.335  -2.940  1.00  0.00           H  
ATOM   1067  N   LEU A 175      -1.611  -0.327  -3.049  1.00  0.00           N  
ATOM   1068  CA  LEU A 175      -2.340  -1.101  -2.055  1.00  0.00           C  
ATOM   1069  C   LEU A 175      -2.578  -2.528  -2.551  1.00  0.00           C  
ATOM   1070  O   LEU A 175      -2.804  -3.445  -1.756  1.00  0.00           O  
ATOM   1071  CB  LEU A 175      -3.665  -0.415  -1.728  1.00  0.00           C  
ATOM   1072  CG  LEU A 175      -3.528   0.966  -1.096  1.00  0.00           C  
ATOM   1073  CD1 LEU A 175      -4.870   1.672  -1.075  1.00  0.00           C  
ATOM   1074  CD2 LEU A 175      -2.963   0.844   0.311  1.00  0.00           C  
ATOM   1075  H   LEU A 175      -2.063   0.414  -3.515  1.00  0.00           H  
ATOM   1076  HA  LEU A 175      -1.730  -1.141  -1.159  1.00  0.00           H  
ATOM   1077  HB2 LEU A 175      -4.235  -0.317  -2.640  1.00  0.00           H  
ATOM   1078  HB3 LEU A 175      -4.216  -1.043  -1.044  1.00  0.00           H  
ATOM   1079  HG  LEU A 175      -2.845   1.561  -1.684  1.00  0.00           H  
ATOM   1080 HD11 LEU A 175      -5.228   1.796  -2.087  1.00  0.00           H  
ATOM   1081 HD12 LEU A 175      -4.761   2.642  -0.612  1.00  0.00           H  
ATOM   1082 HD13 LEU A 175      -5.579   1.083  -0.513  1.00  0.00           H  
ATOM   1083 HD21 LEU A 175      -1.976   0.407   0.267  1.00  0.00           H  
ATOM   1084 HD22 LEU A 175      -3.607   0.211   0.904  1.00  0.00           H  
ATOM   1085 HD23 LEU A 175      -2.904   1.823   0.763  1.00  0.00           H  
ATOM   1086  N   ASN A 176      -2.507  -2.710  -3.867  1.00  0.00           N  
ATOM   1087  CA  ASN A 176      -2.640  -4.026  -4.469  1.00  0.00           C  
ATOM   1088  C   ASN A 176      -1.343  -4.798  -4.328  1.00  0.00           C  
ATOM   1089  O   ASN A 176      -1.346  -5.956  -3.915  1.00  0.00           O  
ATOM   1090  CB  ASN A 176      -3.033  -3.910  -5.946  1.00  0.00           C  
ATOM   1091  CG  ASN A 176      -2.864  -5.219  -6.700  1.00  0.00           C  
ATOM   1092  OD1 ASN A 176      -3.739  -6.085  -6.674  1.00  0.00           O  
ATOM   1093  ND2 ASN A 176      -1.750  -5.357  -7.404  1.00  0.00           N  
ATOM   1094  H   ASN A 176      -2.357  -1.935  -4.450  1.00  0.00           H  
ATOM   1095  HA  ASN A 176      -3.419  -4.554  -3.939  1.00  0.00           H  
ATOM   1096  HB2 ASN A 176      -4.067  -3.610  -6.014  1.00  0.00           H  
ATOM   1097  HB3 ASN A 176      -2.413  -3.163  -6.418  1.00  0.00           H  
ATOM   1098 HD21 ASN A 176      -1.105  -4.617  -7.407  1.00  0.00           H  
ATOM   1099 HD22 ASN A 176      -1.610  -6.199  -7.890  1.00  0.00           H  
ATOM   1100  N   MET A 177      -0.227  -4.148  -4.648  1.00  0.00           N  
ATOM   1101  CA  MET A 177       1.073  -4.792  -4.532  1.00  0.00           C  
ATOM   1102  C   MET A 177       1.393  -5.078  -3.073  1.00  0.00           C  
ATOM   1103  O   MET A 177       2.169  -5.976  -2.749  1.00  0.00           O  
ATOM   1104  CB  MET A 177       2.186  -3.949  -5.162  1.00  0.00           C  
ATOM   1105  CG  MET A 177       2.316  -2.571  -4.572  1.00  0.00           C  
ATOM   1106  SD  MET A 177       3.585  -1.582  -5.382  1.00  0.00           S  
ATOM   1107  CE  MET A 177       2.931  -1.512  -7.045  1.00  0.00           C  
ATOM   1108  H   MET A 177      -0.282  -3.221  -4.972  1.00  0.00           H  
ATOM   1109  HA  MET A 177       1.007  -5.717  -5.056  1.00  0.00           H  
ATOM   1110  HB2 MET A 177       3.127  -4.452  -5.018  1.00  0.00           H  
ATOM   1111  HB3 MET A 177       1.996  -3.845  -6.216  1.00  0.00           H  
ATOM   1112  HG2 MET A 177       1.368  -2.075  -4.672  1.00  0.00           H  
ATOM   1113  HG3 MET A 177       2.562  -2.669  -3.527  1.00  0.00           H  
ATOM   1114  HE1 MET A 177       2.891  -2.508  -7.458  1.00  0.00           H  
ATOM   1115  HE2 MET A 177       3.570  -0.892  -7.657  1.00  0.00           H  
ATOM   1116  HE3 MET A 177       1.936  -1.091  -7.022  1.00  0.00           H  
ATOM   1117  N   LEU A 178       0.770  -4.305  -2.200  1.00  0.00           N  
ATOM   1118  CA  LEU A 178       0.953  -4.454  -0.772  1.00  0.00           C  
ATOM   1119  C   LEU A 178       0.152  -5.630  -0.232  1.00  0.00           C  
ATOM   1120  O   LEU A 178       0.547  -6.251   0.752  1.00  0.00           O  
ATOM   1121  CB  LEU A 178       0.525  -3.169  -0.068  1.00  0.00           C  
ATOM   1122  CG  LEU A 178       1.611  -2.469   0.744  1.00  0.00           C  
ATOM   1123  CD1 LEU A 178       1.967  -3.278   1.982  1.00  0.00           C  
ATOM   1124  CD2 LEU A 178       2.845  -2.247  -0.114  1.00  0.00           C  
ATOM   1125  H   LEU A 178       0.179  -3.596  -2.531  1.00  0.00           H  
ATOM   1126  HA  LEU A 178       2.000  -4.626  -0.584  1.00  0.00           H  
ATOM   1127  HB2 LEU A 178       0.166  -2.481  -0.820  1.00  0.00           H  
ATOM   1128  HB3 LEU A 178      -0.293  -3.405   0.591  1.00  0.00           H  
ATOM   1129  HG  LEU A 178       1.243  -1.503   1.065  1.00  0.00           H  
ATOM   1130 HD11 LEU A 178       1.090  -3.395   2.602  1.00  0.00           H  
ATOM   1131 HD12 LEU A 178       2.735  -2.764   2.539  1.00  0.00           H  
ATOM   1132 HD13 LEU A 178       2.328  -4.252   1.684  1.00  0.00           H  
ATOM   1133 HD21 LEU A 178       3.321  -3.198  -0.317  1.00  0.00           H  
ATOM   1134 HD22 LEU A 178       3.537  -1.605   0.409  1.00  0.00           H  
ATOM   1135 HD23 LEU A 178       2.555  -1.783  -1.049  1.00  0.00           H  
ATOM   1136  N   ASN A 179      -0.976  -5.928  -0.886  1.00  0.00           N  
ATOM   1137  CA  ASN A 179      -1.904  -6.955  -0.404  1.00  0.00           C  
ATOM   1138  C   ASN A 179      -2.356  -6.584   1.011  1.00  0.00           C  
ATOM   1139  O   ASN A 179      -2.600  -7.435   1.860  1.00  0.00           O  
ATOM   1140  CB  ASN A 179      -1.227  -8.341  -0.440  1.00  0.00           C  
ATOM   1141  CG  ASN A 179      -2.182  -9.504  -0.204  1.00  0.00           C  
ATOM   1142  OD1 ASN A 179      -2.344  -9.982   0.919  1.00  0.00           O  
ATOM   1143  ND2 ASN A 179      -2.820  -9.971  -1.264  1.00  0.00           N  
ATOM   1144  H   ASN A 179      -1.183  -5.452  -1.717  1.00  0.00           H  
ATOM   1145  HA  ASN A 179      -2.765  -6.959  -1.058  1.00  0.00           H  
ATOM   1146  HB2 ASN A 179      -0.766  -8.479  -1.407  1.00  0.00           H  
ATOM   1147  HB3 ASN A 179      -0.459  -8.373   0.320  1.00  0.00           H  
ATOM   1148 HD21 ASN A 179      -2.651  -9.545  -2.132  1.00  0.00           H  
ATOM   1149 HD22 ASN A 179      -3.433 -10.726  -1.143  1.00  0.00           H  
ATOM   1150  N   ILE A 180      -2.478  -5.280   1.240  1.00  0.00           N  
ATOM   1151  CA  ILE A 180      -2.687  -4.749   2.579  1.00  0.00           C  
ATOM   1152  C   ILE A 180      -4.171  -4.724   2.951  1.00  0.00           C  
ATOM   1153  O   ILE A 180      -4.520  -4.538   4.114  1.00  0.00           O  
ATOM   1154  CB  ILE A 180      -2.078  -3.334   2.686  1.00  0.00           C  
ATOM   1155  CG1 ILE A 180      -1.946  -2.894   4.144  1.00  0.00           C  
ATOM   1156  CG2 ILE A 180      -2.912  -2.335   1.899  1.00  0.00           C  
ATOM   1157  CD1 ILE A 180      -1.116  -1.639   4.311  1.00  0.00           C  
ATOM   1158  H   ILE A 180      -2.415  -4.655   0.485  1.00  0.00           H  
ATOM   1159  HA  ILE A 180      -2.167  -5.388   3.274  1.00  0.00           H  
ATOM   1160  HB  ILE A 180      -1.097  -3.362   2.245  1.00  0.00           H  
ATOM   1161 HG12 ILE A 180      -2.929  -2.697   4.547  1.00  0.00           H  
ATOM   1162 HG13 ILE A 180      -1.477  -3.683   4.713  1.00  0.00           H  
ATOM   1163 HG21 ILE A 180      -2.479  -1.351   1.995  1.00  0.00           H  
ATOM   1164 HG22 ILE A 180      -3.920  -2.326   2.286  1.00  0.00           H  
ATOM   1165 HG23 ILE A 180      -2.929  -2.622   0.859  1.00  0.00           H  
ATOM   1166 HD11 ILE A 180      -1.042  -1.393   5.359  1.00  0.00           H  
ATOM   1167 HD12 ILE A 180      -1.586  -0.824   3.782  1.00  0.00           H  
ATOM   1168 HD13 ILE A 180      -0.127  -1.805   3.907  1.00  0.00           H  
ATOM   1169  N   SER A 181      -5.029  -4.927   1.953  1.00  0.00           N  
ATOM   1170  CA  SER A 181      -6.480  -4.945   2.152  1.00  0.00           C  
ATOM   1171  C   SER A 181      -6.977  -3.615   2.729  1.00  0.00           C  
ATOM   1172  O   SER A 181      -7.181  -3.486   3.937  1.00  0.00           O  
ATOM   1173  CB  SER A 181      -6.884  -6.103   3.073  1.00  0.00           C  
ATOM   1174  OG  SER A 181      -8.294  -6.259   3.111  1.00  0.00           O  
ATOM   1175  H   SER A 181      -4.675  -5.073   1.054  1.00  0.00           H  
ATOM   1176  HA  SER A 181      -6.939  -5.093   1.186  1.00  0.00           H  
ATOM   1177  HB2 SER A 181      -6.443  -7.020   2.712  1.00  0.00           H  
ATOM   1178  HB3 SER A 181      -6.529  -5.904   4.074  1.00  0.00           H  
ATOM   1179  HG  SER A 181      -8.519  -7.187   2.934  1.00  0.00           H  
ATOM   1180  N   PRO A 182      -7.184  -2.607   1.870  1.00  0.00           N  
ATOM   1181  CA  PRO A 182      -7.650  -1.288   2.305  1.00  0.00           C  
ATOM   1182  C   PRO A 182      -9.127  -1.273   2.704  1.00  0.00           C  
ATOM   1183  O   PRO A 182      -9.629  -0.268   3.207  1.00  0.00           O  
ATOM   1184  CB  PRO A 182      -7.416  -0.407   1.080  1.00  0.00           C  
ATOM   1185  CG  PRO A 182      -7.469  -1.338  -0.079  1.00  0.00           C  
ATOM   1186  CD  PRO A 182      -6.957  -2.663   0.413  1.00  0.00           C  
ATOM   1187  HA  PRO A 182      -7.059  -0.919   3.127  1.00  0.00           H  
ATOM   1188  HB2 PRO A 182      -8.191   0.343   1.021  1.00  0.00           H  
ATOM   1189  HB3 PRO A 182      -6.451   0.070   1.158  1.00  0.00           H  
ATOM   1190  HG2 PRO A 182      -8.487  -1.436  -0.422  1.00  0.00           H  
ATOM   1191  HG3 PRO A 182      -6.840  -0.965  -0.874  1.00  0.00           H  
ATOM   1192  HD2 PRO A 182      -7.515  -3.471  -0.032  1.00  0.00           H  
ATOM   1193  HD3 PRO A 182      -5.905  -2.763   0.194  1.00  0.00           H  
ATOM   1194  N   PHE A 183      -9.819  -2.383   2.473  1.00  0.00           N  
ATOM   1195  CA  PHE A 183     -11.227  -2.487   2.837  1.00  0.00           C  
ATOM   1196  C   PHE A 183     -11.446  -3.624   3.834  1.00  0.00           C  
ATOM   1197  O   PHE A 183     -11.216  -3.460   5.032  1.00  0.00           O  
ATOM   1198  CB  PHE A 183     -12.117  -2.692   1.602  1.00  0.00           C  
ATOM   1199  CG  PHE A 183     -12.047  -1.581   0.592  1.00  0.00           C  
ATOM   1200  CD1 PHE A 183     -11.040  -1.550  -0.361  1.00  0.00           C  
ATOM   1201  CD2 PHE A 183     -12.992  -0.569   0.592  1.00  0.00           C  
ATOM   1202  CE1 PHE A 183     -10.976  -0.530  -1.288  1.00  0.00           C  
ATOM   1203  CE2 PHE A 183     -12.933   0.453  -0.335  1.00  0.00           C  
ATOM   1204  CZ  PHE A 183     -11.923   0.472  -1.276  1.00  0.00           C  
ATOM   1205  H   PHE A 183      -9.372  -3.148   2.064  1.00  0.00           H  
ATOM   1206  HA  PHE A 183     -11.507  -1.558   3.314  1.00  0.00           H  
ATOM   1207  HB2 PHE A 183     -11.823  -3.604   1.109  1.00  0.00           H  
ATOM   1208  HB3 PHE A 183     -13.144  -2.783   1.924  1.00  0.00           H  
ATOM   1209  HD1 PHE A 183     -10.295  -2.334  -0.373  1.00  0.00           H  
ATOM   1210  HD2 PHE A 183     -13.783  -0.583   1.327  1.00  0.00           H  
ATOM   1211  HE1 PHE A 183     -10.187  -0.516  -2.024  1.00  0.00           H  
ATOM   1212  HE2 PHE A 183     -13.675   1.239  -0.322  1.00  0.00           H  
ATOM   1213  HZ  PHE A 183     -11.875   1.271  -1.999  1.00  0.00           H  
ATOM   1214  N   SER A 184     -11.847  -4.788   3.336  1.00  0.00           N  
ATOM   1215  CA  SER A 184     -12.164  -5.912   4.197  1.00  0.00           C  
ATOM   1216  C   SER A 184     -12.162  -7.216   3.404  1.00  0.00           C  
ATOM   1217  O   SER A 184     -12.446  -7.225   2.205  1.00  0.00           O  
ATOM   1218  CB  SER A 184     -13.541  -5.687   4.838  1.00  0.00           C  
ATOM   1219  OG  SER A 184     -13.850  -6.694   5.787  1.00  0.00           O  
ATOM   1220  H   SER A 184     -11.941  -4.891   2.366  1.00  0.00           H  
ATOM   1221  HA  SER A 184     -11.419  -5.969   4.972  1.00  0.00           H  
ATOM   1222  HB2 SER A 184     -13.549  -4.731   5.336  1.00  0.00           H  
ATOM   1223  HB3 SER A 184     -14.297  -5.695   4.067  1.00  0.00           H  
ATOM   1224  HG  SER A 184     -14.810  -6.748   5.889  1.00  0.00           H  
ATOM   1225  N   TYR A 185     -11.810  -8.309   4.070  1.00  0.00           N  
ATOM   1226  CA  TYR A 185     -11.950  -9.634   3.487  1.00  0.00           C  
ATOM   1227  C   TYR A 185     -13.422 -10.001   3.434  1.00  0.00           C  
ATOM   1228  O   TYR A 185     -13.952 -10.396   2.395  1.00  0.00           O  
ATOM   1229  CB  TYR A 185     -11.187 -10.673   4.317  1.00  0.00           C  
ATOM   1230  CG  TYR A 185     -11.544 -12.104   3.974  1.00  0.00           C  
ATOM   1231  CD1 TYR A 185     -12.266 -12.892   4.864  1.00  0.00           C  
ATOM   1232  CD2 TYR A 185     -11.174 -12.663   2.760  1.00  0.00           C  
ATOM   1233  CE1 TYR A 185     -12.607 -14.193   4.550  1.00  0.00           C  
ATOM   1234  CE2 TYR A 185     -11.511 -13.962   2.440  1.00  0.00           C  
ATOM   1235  CZ  TYR A 185     -12.227 -14.723   3.338  1.00  0.00           C  
ATOM   1236  OH  TYR A 185     -12.565 -16.019   3.020  1.00  0.00           O  
ATOM   1237  H   TYR A 185     -11.453  -8.220   4.979  1.00  0.00           H  
ATOM   1238  HA  TYR A 185     -11.551  -9.609   2.483  1.00  0.00           H  
ATOM   1239  HB2 TYR A 185     -10.130 -10.546   4.156  1.00  0.00           H  
ATOM   1240  HB3 TYR A 185     -11.408 -10.516   5.363  1.00  0.00           H  
ATOM   1241  HD1 TYR A 185     -12.562 -12.473   5.814  1.00  0.00           H  
ATOM   1242  HD2 TYR A 185     -10.613 -12.064   2.057  1.00  0.00           H  
ATOM   1243  HE1 TYR A 185     -13.168 -14.788   5.255  1.00  0.00           H  
ATOM   1244  HE2 TYR A 185     -11.212 -14.377   1.489  1.00  0.00           H  
ATOM   1245  HH  TYR A 185     -13.508 -16.152   3.176  1.00  0.00           H  
ATOM   1246  N   GLY A 186     -14.064  -9.859   4.576  1.00  0.00           N  
ATOM   1247  CA  GLY A 186     -15.472 -10.134   4.691  1.00  0.00           C  
ATOM   1248  C   GLY A 186     -15.868 -10.326   6.134  1.00  0.00           C  
ATOM   1249  O   GLY A 186     -15.213  -9.728   7.014  1.00  0.00           O  
ATOM   1250  OXT GLY A 186     -16.827 -11.077   6.399  1.00  0.00           O  
ATOM   1251  H   GLY A 186     -13.562  -9.571   5.366  1.00  0.00           H  
ATOM   1252  HA2 GLY A 186     -16.029  -9.305   4.277  1.00  0.00           H  
ATOM   1253  HA3 GLY A 186     -15.704 -11.030   4.139  1.00  0.00           H  
TER    1254      GLY A 186                                                      
ENDMDL                                                                          
MASTER      172    0    0    2    6    0    0    6  612    1    0    7          
END